3-(1,3-benzothiazol-2-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]propionamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H30N4O2S/c1-30-20-9-7-19(8-10-20)28-17-15-27(16-18-28)14-4-13-25-23(29)11-12-24-26-21-5-2-3-6-22(21)31-24/h2-3,5-10H,4,11-18H2,1H3,(H,25,29)