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[1-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone

[1-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone

Systemtic Name:[1-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone
Openeye Name:[1-[(6-chloro-2-naphthyl)sulfonyl]-4-(5-pyrrolidin-3-ylthiazol-2-yl)piperazin-2-ylidene]methanone
CAS Name:[1-[(6-chloro-2-naphthalenyl)sulfonyl]-4-[5-(3-pyrrolidinyl)-2-thiazolyl]-2-piperazinylidene]methanone
IUPAC Name:[1-(6-chloronaphthalen-2-yl)sulfonyl-4-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone
Traditional Name:[1-[(6-chloro-2-naphthyl)sulfonyl]-4-(5-pyrrolidin-3-ylthiazol-2-yl)piperazin-2-ylidene]methanone
Formula: C22H21ClN4O3S2
MolecularWeight: 489.01014
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C2=CN=C(S2)N3CCN(C(=C=O)C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


Isomeric SMILES

C1CNCC1C2=CN=C(S2)N3CCN(C(=C=O)C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


InChI

InChI=1S/C22H21ClN4O3S2/c23-18-3-1-16-10-20(4-2-15(16)9-18)32(29,30)27-8-7-26(13-19(27)14-28)22-25-12-21(31-22)17-5-6-24-11-17/h1-4,9-10,12,17,24H,5-8,11,13H2


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