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(3S)-1-oxidanylidene-3-phenyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydroisochromene-6-carboxamide

(3S)-1-oxidanylidene-3-phenyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydroisochromene-6-carboxamide

Systemtic Name:(3S)-1-oxidanylidene-3-phenyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydroisochromene-6-carboxamide
Openeye Name:(3S)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-1-oxo-3-phenyl-isochromane-6-carboxamide
CAS Name:(3S)-1-oxo-3-phenyl-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]-3,4-dihydro-1H-2-benzopyran-6-carboxamide
IUPAC Name:(3S)-1-oxo-3-phenyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydroisochromene-6-carboxamide
Traditional Name:(3S)-N-[5-(4-isopropylbenzyl)thiazol-2-yl]-1-keto-3-phenyl-isochroman-6-carboxamide
Formula: C29H26N2O3S
MolecularWeight: 482.59334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)O[C@@H](C4)C5=CC=CC=C5


InChI

InChI=1S/C29H26N2O3S/c1-18(2)20-10-8-19(9-11-20)14-24-17-30-29(35-24)31-27(32)22-12-13-25-23(15-22)16-26(34-28(25)33)21-6-4-3-5-7-21/h3-13,15,17-18,26H,14,16H2,1-2H3,(H,30,31,32)/t26-/m0/s1


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