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

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,4-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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