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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-allyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-allyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O2S/c1-4-10-28-24(31)20-14-23(22-16-33-25(29-22)21-15-26-11-12-27-21)30(17(20)2)13-9-18-5-7-19(32-3)8-6-18/h4-8,11-12,14-16H,1,9-10,13H2,2-3H3,(H,28,31)