1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC=C

InChI

InChI=1S/C26H31N3O2S/c1-4-14-27-25(30)22-15-24(29(18(22)2)16-19-8-6-5-7-9-19)23-17-32-26(28-23)20-10-12-21(31-3)13-11-20/h4,10-13,15,17,19H,1,5-9,14,16H2,2-3H3,(H,27,30)