6-[3-[(3-methoxyphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(3-methoxyphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3-methoxyphenyl)methyleneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-methoxyphenyl)methylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-methoxyphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(m-anisylideneamino)-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC=CC(=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C27H24N4O3S/c1-33-22-9-5-8-20(14-22)16-29-31-24(21-10-11-25-23(15-21)30-26(32)17-34-25)18-35-27(31)28-13-12-19-6-3-2-4-7-19/h2-11,14-16,18H,12-13,17H2,1H3,(H,30,32)