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

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-(2-dimethylaminoethyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-(2-dimethylaminoethyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-(2-dimethylaminoethyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-(2-dimethylaminoethyl)cyclohexanecarboxamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N)C(=O)C3CCCCC3

Isomeric SMILES

CN(C)CCN(CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N)C(=O)C3CCCCC3

InChI

InChI=1S/C22H31N5O2S/c1-26(2)12-13-27(21(29)17-6-4-3-5-7-17)14-20(28)24-18-10-8-16(9-11-18)19-15-30-22(23)25-19/h8-11,15,17H,3-7,12-14H2,1-2H3,(H2,23,25)(H,24,28)