N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)benzamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)benzamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)benzamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)benzamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)benzamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)SC2=N1

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)SC2=N1

InChI

InChI=1S/C16H13N3OS/c20-15(11-4-2-1-3-5-11)18-12-6-7-14-13(10-12)19-9-8-17-16(19)21-14/h1-7,10H,8-9H2,(H,18,20)