4-chloranyl-N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-phenyl-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]-N-p-phenetyl-benzamide Formula: C31H25ClN2O3S MolecularWeight: 541.0598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H25ClN2O3S/c1-3-37-27-19-15-25(16-20-27)34(30(35)23-9-13-24(32)14-10-23)31-33-28(21-11-17-26(36-2)18-12-21)29(38-31)22-7-5-4-6-8-22/h4-20H,3H2,1-2H3