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

Systemtic Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-3,4-dimethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3S/c1-4-17-20-13-7-6-12(10-16(13)24-17)19-18(21)11-5-8-14(22-2)15(9-11)23-3/h5-10H,4H2,1-3H3,(H,19,21)