3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]phenol

Systemtic Name: 3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]phenol Openeye Name: 3-[(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]phenol CAS Name: 3-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]phenol IUPAC Name: 3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]phenol Traditional Name: 3-[(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]phenol Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)C=NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-17-8-4-7-16(13-17)21-14-18-19(15-5-2-1-3-6-15)22-20(26-18)23-9-11-25-12-10-23/h1-8,13-14,24H,9-12H2