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

Systemtic Name: 6-[3-[(3-methoxyphenyl)methylideneamino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-benzylimino-3-[(3-methoxyphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-methoxyphenyl)methylideneamino]-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-benzylimino-3-[(3-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-benzylimino-3-(m-anisylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC=CC(=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H22N4O3S/c1-32-21-9-5-8-19(12-21)15-28-30-23(17-34-26(30)27-14-18-6-3-2-4-7-18)20-10-11-24-22(13-20)29-25(31)16-33-24/h2-13,15,17H,14,16H2,1H3,(H,29,31)