3-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-[5-(4-ethylbenzyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C27H25ClN2OS MolecularWeight: 461.0182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2OS/c1-2-19-8-10-20(11-9-19)16-24-18-29-27(32-24)30-26(31)17-25(21-6-4-3-5-7-21)22-12-14-23(28)15-13-22/h3-15,18,25H,2,16-17H2,1H3,(H,29,30,31)