N-[(E)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-morpholinothiazol-5-yl)methyleneamino]benzamide CAS Name: N-[(E)-[2-(4-morpholinyl)-5-thiazolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-morpholinothiazol-5-yl)methyleneamino]benzamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(S2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC=C(S2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2S/c20-14(12-4-2-1-3-5-12)18-17-11-13-10-16-15(22-13)19-6-8-21-9-7-19/h1-5,10-11H,6-9H2,(H,18,20)/b17-11+