N-(1,3-benzothiazol-2-yl)-2-[4-[4-(4-methoxyphenyl)-2-oxidanyl-butyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-[4-(4-methoxyphenyl)-2-oxidanyl-butyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazino]acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CN2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(CN2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C24H30N4O3S/c1-31-20-10-7-18(8-11-20)6-9-19(29)16-27-12-14-28(15-13-27)17-23(30)26-24-25-21-4-2-3-5-22(21)32-24/h2-5,7-8,10-11,19,29H,6,9,12-17H2,1H3,(H,25,26,30)