1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(oxolan-2-ylmethyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(oxolan-2-ylmethyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(2-oxolanylmethyl)-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(oxolan-2-ylmethyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)-N-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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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=CC=C4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCC5CCCO5

InChI

InChI=1S/C29H31N3O3S/c1-20-25(28(33)30-18-24-9-6-16-35-24)17-27(26-19-36-29(31-26)22-7-4-3-5-8-22)32(20)15-14-21-10-12-23(34-2)13-11-21/h3-5,7-8,10-13,17,19,24H,6,9,14-16,18H2,1-2H3,(H,30,33)