N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-thiophene-2-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylthiophene-2-carboxamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-phenyl-thiophene-2-carboxamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O2S2/c1-3-27-18-11-9-17(10-12-18)20-15(2)29-23(24-20)25-22(26)21-19(13-14-28-21)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,24,25,26)