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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(2-methoxyethyl)-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(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(N1CCOC)C2=CSC(=N2)C3=CC=CC=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=CC=CC=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H31N3O2S/c1-19-22(25(30)27-14-13-20-9-5-3-6-10-20)17-24(29(19)15-16-31-2)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)