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

Systemtic Name: 3,5-bis(chloranyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(4,5-diphenylthiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-(4,5-diphenyl-2-thiazolyl)-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-(4,5-diphenylthiazol-2-yl)-2-methoxy-benzamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2S/c1-29-20-17(12-16(24)13-18(20)25)22(28)27-23-26-19(14-8-4-2-5-9-14)21(30-23)15-10-6-3-7-11-15/h2-13H,1H3,(H,26,27,28)