N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N2O2S2/c1-3-25-15-8-9-17-18(12-15)27-21(22-17)23-20(24)19-16(10-11-26-19)14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3,(H,22,23,24)