6-[2-(4-methoxyphenyl)imino-3-(5-methylhexan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-methoxyphenyl)imino-3-(5-methylhexan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,4-dimethylpentyl)-2-(4-methoxyphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methoxyphenyl)imino-3-(5-methylhexan-2-yl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methoxyphenyl)imino-3-(5-methylhexan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1,4-dimethylpentyl)-2-(4-methoxyphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S/c1-16(2)5-6-17(3)28-22(18-7-12-23-21(13-18)27-24(29)14-31-23)15-32-25(28)26-19-8-10-20(30-4)11-9-19/h7-13,15-17H,5-6,14H2,1-4H3,(H,27,29)