3-[2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanoylamino]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanoylamino]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[[2-(2-anilino-4-oxo-thiazol-5-yl)acetyl]amino]-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-[[2-(2-anilino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[[2-(2-anilino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[[2-(2-anilino-4-keto-2-thiazolin-5-yl)acetyl]amino]-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C30H37N5O3S MolecularWeight: 547.71148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)NC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)NC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C30H37N5O3S/c36-26(20-25-28(38)34-29(39-25)33-23-12-4-1-5-13-23)32-24-14-10-11-22(19-24)27(37)31-21-30(15-6-2-7-16-30)35-17-8-3-9-18-35/h1,4-5,10-14,19,25H,2-3,6-9,15-18,20-21H2,(H,31,37)(H,32,36)(H,33,34,38)