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N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C27H30N4O3S
MolecularWeight: 490.6171
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCCNC(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCCNC(=O)C


InChI

InChI=1S/C27H30N4O3S/c1-3-19-8-12-23(13-9-19)31-16-22(15-25(31)33)26(34)30-27-29-24(17-35-27)21-10-6-20(7-11-21)5-4-14-28-18(2)32/h6-13,17,22H,3-5,14-16H2,1-2H3,(H,28,32)(H,29,30,34)


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