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

Systemtic Name: 3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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