N4-(6-ethyl-1,3-benzothiazol-2-yl)-N1-propan-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-(6-ethyl-1,3-benzothiazol-2-yl)-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N4-(6-ethyl-1,3-benzothiazol-2-yl)-N1-isopropyl-piperidine-1,4-dicarboxamide CAS Name: N4-(6-ethyl-1,3-benzothiazol-2-yl)-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(6-ethyl-1,3-benzothiazol-2-yl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N'-(6-ethyl-1,3-benzothiazol-2-yl)-N-isopropyl-piperidine-1,4-dicarboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)NC(C)C

InChI

InChI=1S/C19H26N4O2S/c1-4-13-5-6-15-16(11-13)26-18(21-15)22-17(24)14-7-9-23(10-8-14)19(25)20-12(2)3/h5-6,11-12,14H,4,7-10H2,1-3H3,(H,20,25)(H,21,22,24)