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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-16-5-4-6-17(15-16)27-14-9-22-20(26)24-10-12-25(13-11-24)21-23-18-7-2-3-8-19(18)28-21/h2-8,15H,9-14H2,1H3,(H,22,26)