1-[2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetyl]isonipecotamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H23N5O4S/c1-28-15-5-3-2-4-14(15)22-18(27)23-19-21-13(11-29-19)10-16(25)24-8-6-12(7-9-24)17(20)26/h2-5,11-12H,6-10H2,1H3,(H2,20,26)(H2,21,22,23,27)