N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

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