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

Systemtic Name: 1-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]hydantoin Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NN3CC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\N3CC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O3S/c23-14-11-22(16(24)19-14)18-10-13-15(12-4-2-1-3-5-12)20-17(26-13)21-6-8-25-9-7-21/h1-5,10H,6-9,11H2,(H,19,23,24)/b18-10-