2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C16H17N3O3S/c1-10-9-23-16(22)18(10)8-14(20)19-7-12-5-3-2-4-11(12)6-13(19)15(17)21/h2-5,9,13H,6-8H2,1H3,(H2,17,21)