1-(1,3-benzothiazol-2-yl)-3-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[1-methyl-3-[4-(m-tolyl)piperazino]propyl]urea Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H29N5OS/c1-17-6-5-7-19(16-17)28-14-12-27(13-15-28)11-10-18(2)24-22(29)26-23-25-20-8-3-4-9-21(20)30-23/h3-9,16,18H,10-15H2,1-2H3,(H2,24,25,26,29)