3,5-bis(chloranyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-8-3-4-12-13(5-8)23-16(19-12)20-15(21)9-6-10(17)14(22-2)11(18)7-9/h3-7H,1-2H3,(H,19,20,21)