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

Systemtic Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[2-(3-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O2S/c1-17-6-5-7-19(16-17)29-15-10-24-23(28)27-13-11-26(12-14-27)18(2)22-25-20-8-3-4-9-21(20)30-22/h3-9,16,18H,10-15H2,1-2H3,(H,24,28)