2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c21-15(19-17-11-13-4-2-1-3-5-13)10-14-12-23-16(18-14)20-6-8-22-9-7-20/h1-5,11-12H,6-10H2,(H,19,21)/b17-11-