3-chloranyl-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]amine Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H19ClN4OS/c21-16-7-4-8-17(13-16)24-22-14-18-19(15-5-2-1-3-6-15)23-20(27-18)25-9-11-26-12-10-25/h1-8,13-14,24H,9-12H2/b22-14-