N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45)OC

InChI

InChI=1S/C20H18N4O3S/c1-26-16-8-11-7-14(23-13(11)10-17(16)27-2)19(25)22-12-3-4-18-15(9-12)24-6-5-21-20(24)28-18/h3-4,7-10,23H,5-6H2,1-2H3,(H,22,25)