N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-4-phenyl-benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S/c1-19-18-32-26(27-19)28-24(30)17-29(16-20-8-4-2-5-9-20)25(31)23-14-12-22(13-15-23)21-10-6-3-7-11-21/h3,6-7,10-15,18,20H,2,4-5,8-9,16-17H2,1H3,(H,27,28,30)