4-(1,3-benzothiazol-2-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4OS/c1-17-16-18(27-14-12-26(2)13-15-27)10-11-19(17)24-22(28)8-5-9-23-25-20-6-3-4-7-21(20)29-23/h3-4,6-7,10-11,16H,5,8-9,12-15H2,1-2H3,(H,24,28)