4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-[4-(2-methoxyphenyl)piperazino]-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3S/c1-16-7-8-17-20(15-16)31-23(24-17)25-21(28)9-10-22(29)27-13-11-26(12-14-27)18-5-3-4-6-19(18)30-2/h3-8,15H,9-14H2,1-2H3,(H,24,25,28)