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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

CNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

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