6-[3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-ethoxy-3-methoxy-benzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)OC

InChI

InChI=1S/C22H22N4O4S/c1-4-29-19-7-5-14(9-20(19)28-3)11-24-26-17(13-31-22(26)23-2)15-6-8-18-16(10-15)25-21(27)12-30-18/h5-11,13H,4,12H2,1-3H3,(H,25,27)