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

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-thiophen-2-yl-but-2-enamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-(2-thienyl)but-2-enamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-thiophen-2-yl-2-butenamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-thiophen-2-ylbut-2-enamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-(2-thienyl)but-2-enamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)SC3=NCCN23)C4=CC=CS4

Isomeric SMILES

CC(=CC(=O)NC1=CC2=C(C=C1)SC3=NCCN23)C4=CC=CS4

InChI

InChI=1S/C17H15N3OS2/c1-11(14-3-2-8-22-14)9-16(21)19-12-4-5-15-13(10-12)20-7-6-18-17(20)23-15/h2-5,8-10H,6-7H2,1H3,(H,19,21)