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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-[(4-methoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-1-p-anisyl-pyrrole-3-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3S/c1-5-14-28-26(31)23-15-25(30(18(23)2)16-19-6-10-21(32-3)11-7-19)24-17-34-27(29-24)20-8-12-22(33-4)13-9-20/h5-13,15,17H,1,14,16H2,2-4H3,(H,28,31)