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

Systemtic Name: N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-2-furamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\NC(=O)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c24-18(15-7-4-10-26-15)22-20-13-16-17(14-5-2-1-3-6-14)21-19(27-16)23-8-11-25-12-9-23/h1-7,10,13H,8-9,11-12H2,(H,22,24)/b20-13-