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

Systemtic Name: 6-[3-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(3-benzoxy-4-methoxy-benzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O4S/c1-28-27-31(22(17-36-27)20-9-11-23-21(13-20)30-26(32)16-35-23)29-14-19-8-10-24(33-2)25(12-19)34-15-18-6-4-3-5-7-18/h3-14,17H,15-16H2,1-2H3,(H,30,32)