2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C27H31N3O2S2 MolecularWeight: 493.68394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3SCC(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3SCC(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H31N3O2S2/c1-19-13-15-20(16-14-19)23-17-34-27(29-23)30-26(32)22-11-7-8-12-24(22)33-18-25(31)28-21-9-5-3-2-4-6-10-21/h7-8,11-17,21H,2-6,9-10,18H2,1H3,(H,28,31)(H,29,30,32)