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

Systemtic Name: 3,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-10-5-4-6-14-15(10)18-17(23-14)19-16(20)11-7-12(21-2)9-13(8-11)22-3/h4-9H,1-3H3,(H,18,19,20)