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

Systemtic Name: 6-[3-butan-2-yl-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxyphenyl)imino-3-sec-butyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-butan-2-yl-2-(4-ethoxyphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-butan-2-yl-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-p-phenetylimino-3-sec-butyl-4-thiazolin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CSC1=NC2=CC=C(C=C2)OCC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC(C)N1C(=CSC1=NC2=CC=C(C=C2)OCC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H25N3O3S/c1-4-15(3)26-20(16-6-11-21-19(12-16)25-22(27)13-29-21)14-30-23(26)24-17-7-9-18(10-8-17)28-5-2/h6-12,14-15H,4-5,13H2,1-3H3,(H,25,27)