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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C17H20N2O3S/c1-10-13(21-2)8-11(9-14(10)22-3)16(20)19-17-18-12-6-4-5-7-15(12)23-17/h8-9H,4-7H2,1-3H3,(H,18,19,20)