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

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C26H29N3OS MolecularWeight: 431.59296

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3OS/c1-3-15-27-25(30)22-17-24(23-18-31-26(28-23)21-12-8-5-9-13-21)29(19(22)2)16-14-20-10-6-4-7-11-20/h3,5,8-10,12-13,17-18H,1,4,6-7,11,14-16H2,2H3,(H,27,30)