2-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-phenoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: 2-phenoxy-N-[4-(4-phenylphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-phenoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-2-23(29-21-11-7-4-8-12-21)24(28)27-25-26-22(17-30-25)20-15-13-19(14-16-20)18-9-5-3-6-10-18/h3-17,23H,2H2,1H3,(H,26,27,28)