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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-phenoxybenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenoxy-benzamide Formula: C22H14Cl2N2O2S MolecularWeight: 441.32976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2S/c23-17-11-10-14(12-18(17)24)19-13-29-22(25-19)26-21(27)16-8-4-5-9-20(16)28-15-6-2-1-3-7-15/h1-13H,(H,25,26,27)