N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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