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

Systemtic Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)thiazole-4-carboxamide CAS Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)thiazole-4-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

InChI

InChI=1S/C15H17N3OS/c1-10-16-14(9-20-10)15(19)17-13-4-3-11-5-6-18(2)8-12(11)7-13/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,19)