N-(2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)ethanamide

Systemtic Name: N-(2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)ethanamide Openeye Name: N-(2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)acetamide CAS Name: N-(2-phenyl-6-imidazo[2,1-b][1,3]benzothiazolyl)acetamide IUPAC Name: N-(2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)acetamide Traditional Name: N-(2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)acetamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3OS/c1-11(21)18-13-7-8-15-16(9-13)22-17-19-14(10-20(15)17)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)