N-(5-aminocarbonyl-2-methoxy-phenyl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-methoxy-phenyl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-2-methoxyphenyl)-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-methoxyphenyl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-(4-piperidyl)thiazole-4-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCNCC3

InChI

InChI=1S/C17H20N4O3S/c1-24-14-3-2-11(15(18)22)8-12(14)20-16(23)13-9-25-17(21-13)10-4-6-19-7-5-10/h2-3,8-10,19H,4-7H2,1H3,(H2,18,22)(H,20,23)