N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-N-phenethyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-N-phenethyl-thiophene-2-carboxamide Openeye Name: N-[4-[2-(2,4-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]-N-phenethyl-thiophene-2-carboxamide CAS Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-N-phenethyl-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-N-phenethylthiophene-2-carboxamide Traditional Name: N-[4-[2-(2,4-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]-N-phenethyl-thiophene-2-carboxamide Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C26H25N3O2S2/c1-18-10-11-22(19(2)15-18)28-24(30)16-21-17-33-26(27-21)29(25(31)23-9-6-14-32-23)13-12-20-7-4-3-5-8-20/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,28,30)