(3R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]chromane-3-carboxamide CAS Name: (3R)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]chroman-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H19N3O3S/c1-13(25)22-17-8-6-14(7-9-17)18-12-28-21(23-18)24-20(26)16-10-15-4-2-3-5-19(15)27-11-16/h2-9,12,16H,10-11H2,1H3,(H,22,25)(H,23,24,26)/t16-/m1/s1