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

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-3-hydroxy-benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-3-19(4-2)15-16-9-13(22-15)10-17-18-14(21)11-6-5-7-12(20)8-11/h5-10,20H,3-4H2,1-2H3,(H,18,21)/b17-10-