3,5-dimethoxy-4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)C)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)C)OC

InChI

InChI=1S/C18H22N2O3S/c1-10-5-6-13-16(7-10)24-18(19-13)20-17(21)12-8-14(22-3)11(2)15(9-12)23-4/h8-10H,5-7H2,1-4H3,(H,19,20,21)