2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)isoquinoline-4-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C19H15N3O2S/c1-11-6-5-9-15-16(11)20-19(25-15)21-17(23)14-10-22(2)18(24)13-8-4-3-7-12(13)14/h3-10H,1-2H3,(H,20,21,23)