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

Systemtic Name: 6-[3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(4-benzoxy-3-methoxy-benzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H26N4O4S MolecularWeight: 526.60614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O4S/c1-3-13-30-29-33(24(19-38-29)22-10-12-25-23(15-22)32-28(34)18-37-25)31-16-21-9-11-26(27(14-21)35-2)36-17-20-7-5-4-6-8-20/h3-12,14-16,19H,1,13,17-18H2,2H3,(H,32,34)