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

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=CC=C2OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=CC=C2OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)N

InChI

InChI=1S/C22H21N5O2S/c1-14-16(21(23)28)11-19(18-13-30-22(26-18)17-12-24-8-9-25-17)27(14)10-7-15-5-3-4-6-20(15)29-2/h3-6,8-9,11-13H,7,10H2,1-2H3,(H2,23,28)