N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-4-(methylthio)benzamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S2/c1-4-23-11-5-8-14-16(9-11)25-18(19-14)20-17(21)13-7-6-12(24-3)10-15(13)22-2/h5-10H,4H2,1-3H3,(H,19,20,21)