5-[(2-methoxyphenyl)methylamino]-N-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[(2-methoxyphenyl)methylamino]-N-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 5-[(2-methoxyphenyl)methylamino]-N-(4-piperidyl)thiazole-4-carboxamide CAS Name: 5-[(2-methoxyphenyl)methylamino]-N-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 5-[(2-methoxyphenyl)methylamino]-N-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 5-(o-anisylamino)-N-(4-piperidyl)thiazole-4-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(N=CS2)C(=O)NC3CCNCC3

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(N=CS2)C(=O)NC3CCNCC3

InChI

InChI=1S/C17H22N4O2S/c1-23-14-5-3-2-4-12(14)10-19-17-15(20-11-24-17)16(22)21-13-6-8-18-9-7-13/h2-5,11,13,18-19H,6-10H2,1H3,(H,21,22)