N-[(1S)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,4-dimethyl-N-naphthalen-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,4-dimethyl-N-naphthalen-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-2,4-dimethyl-N-(1-naphthyl)thiazole-5-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2,4-dimethyl-N-(1-naphthalenyl)-5-thiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2,4-dimethyl-N-naphthalen-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-2,4-dimethyl-N-(1-naphthyl)thiazole-5-carboxamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C2=CC=CC3=CC=CC=C32)C(C4=CC=C(C=C4)OC)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C2=CC=CC3=CC=CC=C32)[C@@H](C4=CC=C(C=C4)OC)C(=O)NC5CCCCC5

InChI

InChI=1S/C31H33N3O3S/c1-20-29(38-21(2)32-20)31(36)34(27-15-9-11-22-10-7-8-14-26(22)27)28(23-16-18-25(37-3)19-17-23)30(35)33-24-12-5-4-6-13-24/h7-11,14-19,24,28H,4-6,12-13H2,1-3H3,(H,33,35)/t28-/m0/s1