N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-phenethyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-N-phenethyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-methoxy-N-phenethylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-phenethylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-N-phenethyl-benzamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

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