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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c1-23-15-12(18)7-11(8-13(15)19)16(22)21-17-20-14(9-24-17)10-5-3-2-4-6-10/h2-9H,1H3,(H,20,21,22)