N-[4-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(2-carbamoylanilino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-(2-carbamoylanilino)-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-(2-carbamoylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-(2-carbamoylanilino)-2-keto-ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H22N6O4S/c1-12(26)24-6-8-25(9-7-24)19(29)23-18-21-13(11-30-18)10-16(27)22-15-5-3-2-4-14(15)17(20)28/h2-5,11H,6-10H2,1H3,(H2,20,28)(H,22,27)(H,21,23,29)