3-(2-chlorophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acrylamide Formula: C27H23ClN2OS MolecularWeight: 459.00232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2Cl)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2OS/c1-2-8-24-26(22-15-13-20(14-16-22)19-9-4-3-5-10-19)30-27(32-24)29-25(31)18-17-21-11-6-7-12-23(21)28/h3-7,9-18H,2,8H2,1H3,(H,29,30,31)