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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-thiazol-2-yl-benzamide Formula: C11H8Cl2N2O2S MolecularWeight: 303.16442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O2S/c1-17-9-7(12)4-6(5-8(9)13)10(16)15-11-14-2-3-18-11/h2-5H,1H3,(H,14,15,16)