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

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C19H22ClN5O4S MolecularWeight: 451.92708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H22ClN5O4S/c1-12(26)24-5-7-25(8-6-24)19(28)23-18-21-14(11-30-18)10-17(27)22-15-9-13(20)3-4-16(15)29-2/h3-4,9,11H,5-8,10H2,1-2H3,(H,22,27)(H,21,23,28)