1-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]isonipecotamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-22-15-5-3-2-4-13(15)10-16(22)18-21-14(11-26-18)19(25)23-8-6-12(7-9-23)17(20)24/h2-5,10-12H,6-9H2,1H3,(H2,20,24)