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

Systemtic Name: 4-oxidanylidene-N-[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]-4-(4-propylphenyl)butanamide Openeye Name: N-(5-benzyl-4-phenyl-thiazol-2-yl)-4-oxo-4-(4-propylphenyl)butanamide CAS Name: 4-oxo-N-[4-phenyl-5-(phenylmethyl)-2-thiazolyl]-4-(4-propylphenyl)butanamide IUPAC Name: N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: N-(5-benzyl-4-phenyl-thiazol-2-yl)-4-keto-4-(4-propylphenyl)butyramide Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2S/c1-2-9-21-14-16-23(17-15-21)25(32)18-19-27(33)30-29-31-28(24-12-7-4-8-13-24)26(34-29)20-22-10-5-3-6-11-22/h3-8,10-17H,2,9,18-20H2,1H3,(H,30,31,33)