N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-phenethyl-cyclohexanecarboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-phenethylcyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-phenethylcyclohexanecarboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-phenethyl-cyclohexanecarboxamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C26H30N4O2S/c27-26-29-23(18-33-26)20-11-13-22(14-12-20)28-24(31)17-30(16-15-19-7-3-1-4-8-19)25(32)21-9-5-2-6-10-21/h1,3-4,7-8,11-14,18,21H,2,5-6,9-10,15-17H2,(H2,27,29)(H,28,31)