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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]chromane-3-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]chroman-3-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-14(24-15(2)27)16-7-9-17(10-8-16)20-13-30-23(25-20)26-22(28)19-11-18-5-3-4-6-21(18)29-12-19/h3-10,13-14,19H,11-12H2,1-2H3,(H,24,27)(H,25,26,28)