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

Systemtic Name: 3,6-bis(chloranyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,6-dichloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,6-dichloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 3,6-dichloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 3,6-dichloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3OC)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3OC)Cl)Cl)C

InChI

InChI=1S/C17H14Cl2N2O2S/c1-8-4-7-12-14(9(8)2)20-17(24-12)21-16(22)13-10(18)5-6-11(19)15(13)23-3/h4-7H,1-3H3,(H,20,21,22)