N-[[1-(6-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-3-yl]methyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[1-(6-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-3-yl]methyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[[1-[(6-chloro-2-naphthyl)sulfonyl]pyrrolidin-3-yl]methyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide CAS Name: N-[[1-[(6-chloro-2-naphthalenyl)sulfonyl]-3-pyrrolidinyl]methyl]-4-methyl-2-pyridin-4-yl-5-thiazolecarboxamide IUPAC Name: N-[[1-(6-chloronaphthalen-2-yl)sulfonylpyrrolidin-3-yl]methyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[[1-[(6-chloro-2-naphthyl)sulfonyl]pyrrolidin-3-yl]methyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide Formula: C25H23ClN4O3S2 MolecularWeight: 527.05812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NCC3CCN(C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NCC3CCN(C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4O3S2/c1-16-23(34-25(29-16)18-6-9-27-10-7-18)24(31)28-14-17-8-11-30(15-17)35(32,33)22-5-3-19-12-21(26)4-2-20(19)13-22/h2-7,9-10,12-13,17H,8,11,14-15H2,1H3,(H,28,31)