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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(C(=CC=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(C(=CC=C3)OC)OC)Cl

InChI

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