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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-m-anisyl-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC(=CC=C2)OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC(=CC=C2)OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)N

InChI

InChI=1S/C21H19N5O2S/c1-13-16(20(22)27)9-19(26(13)11-14-4-3-5-15(8-14)28-2)18-12-29-21(25-18)17-10-23-6-7-24-17/h3-10,12H,11H2,1-2H3,(H2,22,27)