2-[2-[(5-acetamido-2-methoxy-phenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-[(5-acetamido-2-methoxy-phenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-[(5-acetamido-2-methoxy-phenyl)methylamino]-2-oxo-ethoxy]-N-thiazol-2-yl-benzamide CAS Name: 2-[2-[(5-acetamido-2-methoxyphenyl)methylamino]-2-oxoethoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[2-[(5-acetamido-2-methoxyphenyl)methylamino]-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-[(5-acetamido-2-methoxy-benzyl)amino]-2-keto-ethoxy]-N-thiazol-2-yl-benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)CNC(=O)COC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)CNC(=O)COC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C22H22N4O5S/c1-14(27)25-16-7-8-18(30-2)15(11-16)12-24-20(28)13-31-19-6-4-3-5-17(19)21(29)26-22-23-9-10-32-22/h3-11H,12-13H2,1-2H3,(H,24,28)(H,25,27)(H,23,26,29)