N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-4-methoxy-1H-indole-2-carboxamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-4-methoxy-1H-indole-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45

InChI

InChI=1S/C19H16N4O2S/c1-25-16-4-2-3-13-12(16)10-14(22-13)18(24)21-11-5-6-17-15(9-11)23-8-7-20-19(23)26-17/h2-6,9-10,22H,7-8H2,1H3,(H,21,24)