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2-chloranyl-N-(4-chlorophenyl)-N-[4-(3-oxidanylpyrrolidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

2-chloranyl-N-(4-chlorophenyl)-N-[4-(3-oxidanylpyrrolidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name:2-chloranyl-N-(4-chlorophenyl)-N-[4-(3-oxidanylpyrrolidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide
Openeye Name:2-chloro-N-(4-chlorophenyl)-N-[4-(3-hydroxypyrrolidine-1-carbonyl)thiazol-2-yl]benzamide
CAS Name:2-chloro-N-(4-chlorophenyl)-N-[4-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-2-thiazolyl]benzamide
IUPAC Name:2-chloro-N-(4-chlorophenyl)-N-[4-(3-hydroxypyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:2-chloro-N-(4-chlorophenyl)-N-[4-(3-hydroxypyrrolidine-1-carbonyl)thiazol-2-yl]benzamide
Formula: C21H17Cl2N3O3S
MolecularWeight: 462.34898
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CSC(=N2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl


Isomeric SMILES

C1CN(CC1O)C(=O)C2=CSC(=N2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C21H17Cl2N3O3S/c22-13-5-7-14(8-6-13)26(19(28)16-3-1-2-4-17(16)23)21-24-18(12-30-21)20(29)25-10-9-15(27)11-25/h1-8,12,15,27H,9-11H2


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