3-chloranyl-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-methoxy-benzamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-25-17-7-4-13(10-16(17)21)18(24)22-9-8-15-11-26-19(23-15)12-2-5-14(20)6-3-12/h2-7,10-11H,8-9H2,1H3,(H,22,24)