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

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45

InChI

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