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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-2-oxidanylidene-butanamide Openeye Name: N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-2-oxo-butanamide CAS Name: N-[4-(2-imidazo[2,1-b][1,3]benzothiazolyl)phenyl]-2-oxobutanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-2-oxobutanamide Traditional Name: N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-2-keto-butyramide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-2-16(23)18(24)20-13-9-7-12(8-10-13)14-11-22-15-5-3-4-6-17(15)25-19(22)21-14/h3-11H,2H2,1H3,(H,20,24)