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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-thiazol-2-ylphenyl)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=CC=C(C=C2)C3=NC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)Cl

InChI

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