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[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone

[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name:[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone
Openeye Name:[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(2-thienylsulfonyl)pyrrolidin-2-yl]methanone
CAS Name:[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-thiophen-2-ylsulfonyl-2-pyrrolidinyl)methanone
IUPAC Name:[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone
Traditional Name:[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]-[1-(2-thienylsulfonyl)pyrrolidin-2-yl]methanone
Formula: C23H28N4O3S3
MolecularWeight: 504.68842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4CCCN4S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4CCCN4S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C23H28N4O3S3/c1-16(2)17-6-3-8-19-21(17)24-23(32-19)26-13-11-25(12-14-26)22(28)18-7-4-10-27(18)33(29,30)20-9-5-15-31-20/h3,5-6,8-9,15-16,18H,4,7,10-14H2,1-2H3


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