N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-methoxy-benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-4-20(5-2)16-17-10-14(23-16)11-18-19-15(21)12-6-8-13(22-3)9-7-12/h6-11H,4-5H2,1-3H3,(H,19,21)/b18-11-