1-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one CAS Name: 1-[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]-3-(4-pyrrolidinosulfonylphenyl)propan-1-one Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H30N4O4S2/c1-18-17-32-21(24-18)16-23(29)26-14-12-25(13-15-26)22(28)9-6-19-4-7-20(8-5-19)33(30,31)27-10-2-3-11-27/h4-5,7-8,17H,2-3,6,9-16H2,1H3