N-[4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-ethanoyl-piperazine-1-carboxamide Openeye Name: N-[4-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]thiazol-2-yl]-4-acetyl-piperazine-1-carboxamide CAS Name: N-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]-4-acetyl-1-piperazinecarboxamide IUPAC Name: N-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-acetylpiperazine-1-carboxamide Traditional Name: N-[4-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]thiazol-2-yl]-4-acetyl-piperazine-1-carboxamide Formula: C21H26N6O5S MolecularWeight: 474.53334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26N6O5S/c1-13(28)22-15-4-5-18(32-3)17(10-15)24-19(30)11-16-12-33-20(23-16)25-21(31)27-8-6-26(7-9-27)14(2)29/h4-5,10,12H,6-9,11H2,1-3H3,(H,22,28)(H,24,30)(H,23,25,31)