N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)ethanamide Openeye Name: N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)acetamide CAS Name: N-[4-(2-imidazo[2,1-b][1,3]benzothiazolyl)phenyl]acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)acetamide Traditional Name: N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)acetamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=N2

InChI

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