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

Systemtic Name: 2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-(2-methylthiazol-4-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-(2-methyl-4-thiazolyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-(2-methylthiazol-4-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C16H17N3O2S/c1-10-18-13(9-22-10)7-15(20)19-8-12-5-3-2-4-11(12)6-14(19)16(17)21/h2-5,9,14H,6-8H2,1H3,(H2,17,21)