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

Systemtic Name: N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-(2-methoxyethyl)-2-methyl-1-p-anisyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3S/c1-16-19(23(30)27-10-11-31-2)12-22(29(16)14-17-4-6-18(32-3)7-5-17)21-15-33-24(28-21)20-13-25-8-9-26-20/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,27,30)