3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(1,3-thiazol-2-ylamino)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(1,3-thiazol-2-ylamino)piperazin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(thiazol-2-ylamino)piperazin-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-(2-thiazolylamino)-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-(1,3-thiazol-2-ylamino)piperazin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(thiazol-2-ylamino)piperazino]propan-1-one Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)NC4=NC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)NC4=NC=CS4

InChI

InChI=1S/C20H21ClN4O3S2/c21-17-3-1-16-14-18(4-2-15(16)13-17)30(27,28)12-5-19(26)24-7-9-25(10-8-24)23-20-22-6-11-29-20/h1-4,6,11,13-14H,5,7-10,12H2,(H,22,23)