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

Systemtic Name: methyl N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]carbamate CAS Name: N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]carbamic acid methyl ester Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-22-16(21)19-17-11-13-14(12-5-3-2-4-6-12)18-15(24-13)20-7-9-23-10-8-20/h2-6,11H,7-10H2,1H3,(H,19,21)/b17-11+