4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C22H22N4O4S/c23-20(27)13-30-18-7-3-16(4-8-18)21(28)24-17-5-1-15(2-6-17)19-14-31-22(25-19)26-9-11-29-12-10-26/h1-8,14H,9-13H2,(H2,23,27)(H,24,28)