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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(6-chloro-4-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=CC(=CC2=C1N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC)Cl

InChI

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