N3-benzo[e][1,3]benzothiazol-2-yl-N1-propan-2-yl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-benzo[e][1,3]benzothiazol-2-yl-N1-propan-2-yl-piperidine-1,3-dicarboxamide Openeye Name: N3-benzo[e][1,3]benzothiazol-2-yl-N1-isopropyl-piperidine-1,3-dicarboxamide CAS Name: N3-(2-benzo[e][1,3]benzothiazolyl)-N1-propan-2-ylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-benzo[e][1,3]benzothiazol-2-yl-1-N-propan-2-ylpiperidine-1,3-dicarboxamide Traditional Name: N'-benzo[e][1,3]benzothiazol-2-yl-N-isopropyl-piperidine-1,3-dicarboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCCC(C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)NC(=O)N1CCCC(C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

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