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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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