4-(4-ethoxyphenyl)-4-oxidanylidene-N-[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-4-phenyl-thiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[4-phenyl-5-(phenylmethyl)-2-thiazolyl]butanamide IUPAC Name: N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(5-benzyl-4-phenyl-thiazol-2-yl)-4-keto-4-p-phenetyl-butyramide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-2-33-23-15-13-21(14-16-23)24(31)17-18-26(32)29-28-30-27(22-11-7-4-8-12-22)25(34-28)19-20-9-5-3-6-10-20/h3-16H,2,17-19H2,1H3,(H,29,30,32)