N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]benzamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]benzamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]benzamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4OS/c1-3-19(4-2)15-16-10-13(21-15)11-17-18-14(20)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3,(H,18,20)/b17-11-