[4-methyl-2-(phenethylamino)-1,3-thiazol-5-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [4-methyl-2-(phenethylamino)-1,3-thiazol-5-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [4-methyl-2-(phenethylamino)thiazol-5-yl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(phenethylamino)-5-thiazolyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [4-methyl-2-(phenethylamino)-1,3-thiazol-5-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [4-methyl-2-(phenethylamino)thiazol-5-yl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C21H24N4O3S3 MolecularWeight: 476.63526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O3S3/c1-16-19(30-21(23-16)22-10-9-17-6-3-2-4-7-17)20(26)24-11-13-25(14-12-24)31(27,28)18-8-5-15-29-18/h2-8,15H,9-14H2,1H3,(H,22,23)