2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O2S/c1-30-22-12-10-18(11-13-22)24(17-6-3-2-4-7-17)28-23(29)15-21-16-31-25(27-21)19-8-5-9-20(26)14-19/h2-14,16,24H,15H2,1H3,(H,28,29)