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

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC=C

InChI

InChI=1S/C27H31N3O2S/c1-4-15-28-26(31)23-17-25(30(19(23)2)16-14-20-8-6-5-7-9-20)24-18-33-27(29-24)21-10-12-22(32-3)13-11-21/h4,8,10-13,17-18H,1,5-7,9,14-16H2,2-3H3,(H,28,31)