N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-(3-thienyl)prop-2-enamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-(3-thienyl)acrylamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=CC(=C3)NC(=O)C=CC4=CSC=C4)SC2=N1

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)NC(=O)C=CC4=CSC=C4)SC2=N1

InChI

InChI=1S/C16H13N3OS2/c20-15(4-1-11-5-8-21-10-11)18-12-2-3-14-13(9-12)19-7-6-17-16(19)22-14/h1-5,8-10H,6-7H2,(H,18,20)