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

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]acetamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H21N5OS/c1-3-21(4-2)16-18-10-14(23-16)11-19-20-15(22)12-17-13-8-6-5-7-9-13/h5-11,17H,3-4,12H2,1-2H3,(H,20,22)/b19-11-