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

Systemtic Name: 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-isobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-isobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC=C

InChI

InChI=1S/C23H27N3O2S/c1-6-11-24-22(27)19-12-21(26(16(19)4)13-15(2)3)20-14-29-23(25-20)17-7-9-18(28-5)10-8-17/h6-10,12,14-15H,1,11,13H2,2-5H3,(H,24,27)