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

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[(2-methylphenyl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-(o-tolylmethyl)-2-(2-thienyl)acetamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-[(2-methylphenyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-[(2-methylphenyl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-(2-methylbenzyl)-2-(2-thienyl)acetamide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H24N4O2S2/c1-17-5-2-3-6-19(17)14-29(24(31)13-21-7-4-12-32-21)15-23(30)27-20-10-8-18(9-11-20)22-16-33-25(26)28-22/h2-12,16H,13-15H2,1H3,(H2,26,28)(H,27,30)