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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CSC(=C3C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CSC(=C3C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C24H22N2OS2/c1-14-10-11-19(12-15(14)2)22-17(4)29-24(25-22)26-23(27)20-13-28-16(3)21(20)18-8-6-5-7-9-18/h5-13H,1-4H3,(H,25,26,27)