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

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)-4-phenyl-thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)-4-phenyl-thiazol-5-yl]benzamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2S/c1-28-19-13-9-17(10-14-19)22-25-20(15-5-3-2-4-6-15)23(29-22)26-21(27)16-7-11-18(24)12-8-16/h2-14H,1H3,(H,26,27)