N-[2-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide Traditional Name: N-[2-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethyl]-N-methyl-methanesulfonamide Formula: C16H21ClN4O3S2 MolecularWeight: 416.94594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CN(C)S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CN(C)S(=O)(=O)C

InChI

InChI=1S/C16H21ClN4O3S2/c1-11-4-5-12(17)15-14(11)18-16(25-15)21-8-6-20(7-9-21)13(22)10-19(2)26(3,23)24/h4-5H,6-10H2,1-3H3