N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1-methyl-N-(phenylmethyl)cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

CC1(CCCCC1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C26H30N4O2S/c1-26(14-6-3-7-15-26)24(32)30(16-19-8-4-2-5-9-19)17-23(31)28-21-12-10-20(11-13-21)22-18-33-25(27)29-22/h2,4-5,8-13,18H,3,6-7,14-17H2,1H3,(H2,27,29)(H,28,31)