N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]pyridin-3-amine

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]pyridin-3-amine Openeye Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]pyridin-3-amine CAS Name: N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-3-pyridinamine IUPAC Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]pyridin-3-amine Traditional Name: [(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-(3-pyridyl)amine Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5OS/c1-2-5-15(6-3-1)18-17(14-21-23-16-7-4-8-20-13-16)26-19(22-18)24-9-11-25-12-10-24/h1-8,13-14,23H,9-12H2/b21-14+