N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-benzyl-2-(3-thienyl)acetamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-(phenylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-benzyl-2-thiophen-3-ylacetamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-benzyl-2-(3-thienyl)acetamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CSC=C4

InChI

InChI=1S/C24H22N4O2S2/c25-24-27-21(16-32-24)19-6-8-20(9-7-19)26-22(29)14-28(13-17-4-2-1-3-5-17)23(30)12-18-10-11-31-15-18/h1-11,15-16H,12-14H2,(H2,25,27)(H,26,29)