N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-1-oxidanylidene-isoquinoline-3-carboxamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-1-oxo-isoquinoline-3-carboxamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-1-oxo-3-isoquinolinecarboxamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-1-oxoisoquinoline-3-carboxamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-1-keto-2-methyl-isoquinoline-3-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45

Isomeric SMILES

CN1C(=CC2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45

InChI

InChI=1S/C20H16N4O2S/c1-23-16(10-12-4-2-3-5-14(12)19(23)26)18(25)22-13-6-7-17-15(11-13)24-9-8-21-20(24)27-17/h2-7,10-11H,8-9H2,1H3,(H,22,25)