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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)C)C

InChI

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