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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-[2-(4-methoxyphenyl)ethyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC=C

InChI

InChI=1S/C28H29N3O3S/c1-5-15-29-27(32)24-17-26(25-18-35-28(30-25)21-8-12-23(34-4)13-9-21)31(19(24)2)16-14-20-6-10-22(33-3)11-7-20/h5-13,17-18H,1,14-16H2,2-4H3,(H,29,32)