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

Systemtic Name: N-[1-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[(5-methyl-4-p-phenetyl-thiazol-2-yl)amino]ethyl]thiophene-2-carboxamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C26H25N3O3S2/c1-3-32-20-13-11-19(12-14-20)23-17(2)34-26(28-23)29-24(30)21(16-18-8-5-4-6-9-18)27-25(31)22-10-7-15-33-22/h4-15,21H,3,16H2,1-2H3,(H,27,31)(H,28,29,30)