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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-phenyl-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]thiophene-2-carboxamide Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S2/c1-25-16-11-9-14(10-12-16)18-19(15-6-3-2-4-7-15)27-21(22-18)23-20(24)17-8-5-13-26-17/h2-13H,1H3,(H,22,23,24)