N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethylbenzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethylbenzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C18H18N2O2S/c1-4-22-14-6-5-7-15-16(14)19-18(23-15)20-17(21)13-9-11(2)8-12(3)10-13/h5-10H,4H2,1-3H3,(H,19,20,21)