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

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

Systemtic Name:5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:N-allyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-1-(2-thienylmethyl)pyrrole-3-carboxamide
CAS Name:5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide
IUPAC Name:5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:N-allyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-1-(2-thenyl)pyrrole-3-carboxamide
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC=C


Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC=C


InChI

InChI=1S/C24H23N3O2S2/c1-4-11-25-23(28)20-13-22(27(16(20)2)14-19-6-5-12-30-19)21-15-31-24(26-21)17-7-9-18(29-3)10-8-17/h4-10,12-13,15H,1,11,14H2,2-3H3,(H,25,28)


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