N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxo-ethyl]thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxoethyl]-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-keto-ethyl]thiazol-2-yl]-4-phenyl-benzamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NCCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2S/c32-25(29-17-7-16-28-23-10-5-2-6-11-23)18-24-19-34-27(30-24)31-26(33)22-14-12-21(13-15-22)20-8-3-1-4-9-20/h1,3-4,8-9,12-15,19,23,28H,2,5-7,10-11,16-18H2,(H,29,32)(H,30,31,33)