5-chloranyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(4,5-diphenylthiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(4,5-diphenyl-2-thiazolyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(4,5-diphenylthiazol-2-yl)-2-methoxy-benzamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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