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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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