N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-keto-4-(2-thienyl)butyramide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C19H15N3O2S2/c23-16(17-2-1-10-25-17)7-8-18(24)20-14-5-3-13(4-6-14)15-12-22-9-11-26-19(22)21-15/h1-6,9-12H,7-8H2,(H,20,24)