N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H17N3OS/c1-21-7-6-12-2-4-15(8-14(12)10-21)20-18(22)13-3-5-16-17(9-13)23-11-19-16/h2-5,8-9,11H,6-7,10H2,1H3,(H,20,22)