N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C17H19N3O2S/c1-10-16(23-11(2)18-10)17(22)19-15-5-4-13-6-7-20(12(3)21)9-14(13)8-15/h4-5,8H,6-7,9H2,1-3H3,(H,19,22)