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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC=C

InChI

InChI=1S/C22H24ClN3O2S/c1-4-10-24-21(27)17-13-20(26(15(17)2)11-7-12-28-3)19-14-29-22(25-19)16-8-5-6-9-18(16)23/h4-6,8-9,13-14H,1,7,10-12H2,2-3H3,(H,24,27)