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

Systemtic Name: N-[(Z)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]-2-phenoxy-aniline Openeye Name: N-[(Z)-(2-morpholinothiazol-5-yl)methyleneamino]-2-phenoxy-aniline CAS Name: N-[(Z)-[2-(4-morpholinyl)-5-thiazolyl]methylideneamino]-2-phenoxyaniline IUPAC Name: N-[(Z)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]-2-phenoxyaniline Traditional Name: [(Z)-(2-morpholinothiazol-5-yl)methyleneamino]-(2-phenoxyphenyl)amine Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(S2)C=NNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(S2)/C=N\NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-2-6-16(7-3-1)26-19-9-5-4-8-18(19)23-22-15-17-14-21-20(27-17)24-10-12-25-13-11-24/h1-9,14-15,23H,10-13H2/b22-15-