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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=CC=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=CC=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C27H33N3O2S/c1-20-23(26(31)28-15-14-21-10-5-3-6-11-21)18-25(30(20)16-9-17-32-2)24-19-33-27(29-24)22-12-7-4-8-13-22/h4,7-8,10,12-13,18-19H,3,5-6,9,11,14-17H2,1-2H3,(H,28,31)