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

Systemtic Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N1-isopropyl-N4-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide CAS Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N-isopropyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3S/c1-11(2)19-18(24)22-8-6-12(7-9-22)16(23)21-17-20-14-5-4-13(25-3)10-15(14)26-17/h4-5,10-12H,6-9H2,1-3H3,(H,19,24)(H,20,21,23)