1-[2-(cyclohexen-1-yl)ethyl]-N-(2-methoxyethyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-(2-methoxyethyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-(2-methoxyethyl)-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-N-(2-methoxyethyl)-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-(2-methoxyethyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-(2-methoxyethyl)-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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