3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxo-N-thiazol-2-yl-propanamide CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxo-N-(2-thiazolyl)propanamide IUPAC Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxo-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-keto-N-thiazol-2-yl-propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C17H17N3O2S/c1-17(2)10-11-5-3-4-6-12(11)13(20-17)9-14(21)15(22)19-16-18-7-8-23-16/h3-8H,9-10H2,1-2H3,(H,18,19,22)