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

Systemtic Name: ethyl N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]carbamate CAS Name: N-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]carbamic acid ethyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N/N=C\C1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-2-24-17(22)20-18-12-14-15(13-6-4-3-5-7-13)19-16(25-14)21-8-10-23-11-9-21/h3-7,12H,2,8-11H2,1H3,(H,20,22)/b18-12-