N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4,5-bis(p-tolyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4,5-bis(p-tolyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C24H20N2O2S2 MolecularWeight: 432.5578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)C(=O)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)C(=O)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H20N2O2S2/c1-14-4-8-17(9-5-14)21-22(18-10-6-15(2)7-11-18)30-24(25-21)26-23(28)20-13-12-19(29-20)16(3)27/h4-13H,1-3H3,(H,25,26,28)