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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-2-methyl-1-p-anisyl-pyrrole-3-carboxamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCC=C

InChI

InChI=1S/C26H24ClN3O2S/c1-4-13-28-25(31)21-14-24(23-16-33-26(29-23)20-7-5-6-8-22(20)27)30(17(21)2)15-18-9-11-19(32-3)12-10-18/h4-12,14,16H,1,13,15H2,2-3H3,(H,28,31)