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

Systemtic Name: 4-(4-ethoxyphenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxobutanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-keto-4-p-phenetyl-butyramide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C23H21N3O3S/c1-2-29-19-9-5-17(6-10-19)21(27)11-12-22(28)24-18-7-3-16(4-8-18)20-15-26-13-14-30-23(26)25-20/h3-10,13-15H,2,11-12H2,1H3,(H,24,28)