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(2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

(2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C21H21N3O3S2
MolecularWeight: 427.53974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C21H21N3O3S2/c1-13-18(14-7-9-15(27-2)10-8-14)22-21(29-13)23-19(25)16-5-3-11-24(16)20(26)17-6-4-12-28-17/h4,6-10,12,16H,3,5,11H2,1-2H3,(H,22,23,25)/t16-/m0/s1


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