N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

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