4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-12-18(13(2)23)26-19(20-12)21-16(24)7-8-17(25)22-10-9-14-5-3-4-6-15(14)11-22/h3-6H,7-11H2,1-2H3,(H,20,21,24)