N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C17H15ClN2O3S/c1-9-7-14-11(8-10(9)18)19-17(24-14)20-16(21)15-12(22-2)5-4-6-13(15)23-3/h4-8H,1-3H3,(H,19,20,21)