4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C25H28N4O3S2/c1-4-12-29(13-5-2)34(31,32)21-9-7-20(8-10-21)24(30)27-14-16-28(17-15-27)25-26-22-11-6-19(3)18-23(22)33-25/h4-11,18H,1-2,12-17H2,3H3