6-[2-(4-ethoxyphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-ethoxyphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxyphenyl)imino-3-(2-methoxy-1-methyl-ethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethoxyphenyl)imino-3-(1-methoxypropan-2-yl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-ethoxyphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(2-methoxy-1-methyl-ethyl)-2-p-phenetylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C(C)COC

InChI

InChI=1S/C23H25N3O4S/c1-4-29-18-8-6-17(7-9-18)24-23-26(15(2)12-28-3)20(14-31-23)16-5-10-21-19(11-16)25-22(27)13-30-21/h5-11,14-15H,4,12-13H2,1-3H3,(H,25,27)