(3R)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]chromane-3-carboxamide CAS Name: (3R)-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[5-(4-isopropylbenzyl)thiazol-2-yl]chroman-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C23H24N2O2S/c1-15(2)17-9-7-16(8-10-17)11-20-13-24-23(28-20)25-22(26)19-12-18-5-3-4-6-21(18)27-14-19/h3-10,13,15,19H,11-12,14H2,1-2H3,(H,24,25,26)/t19-/m1/s1