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

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)SC5=NCCN45

InChI

InChI=1S/C20H18N4O2S/c1-11-14-10-13(26-2)4-5-15(14)23-18(11)19(25)22-12-3-6-17-16(9-12)24-8-7-21-20(24)27-17/h3-6,9-10,23H,7-8H2,1-2H3,(H,22,25)