4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O2S/c1-15(20-23-18-5-3-4-6-19(18)28-20)24-11-13-25(14-12-24)21(26)22-16-7-9-17(27-2)10-8-16/h3-10,15H,11-14H2,1-2H3,(H,22,26)