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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H16N2O3S/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/h4-9H,1-3H3,(H,18,19,20)