(3R)-7-methyl-1-oxidanylidene-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-7-methyl-1-oxidanylidene-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-7-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-7-methyl-1-oxo-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-7-methyl-1-oxo-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-[5-(4-isopropylbenzyl)thiazol-2-yl]-1-keto-7-methyl-isochroman-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(OC2=O)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](OC2=O)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C(C)C)C=C1

InChI

InChI=1S/C24H24N2O3S/c1-14(2)17-8-5-16(6-9-17)11-19-13-25-24(30-19)26-22(27)21-12-18-7-4-15(3)10-20(18)23(28)29-21/h4-10,13-14,21H,11-12H2,1-3H3,(H,25,26,27)/t21-/m1/s1