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

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

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