6-[3-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-isopropylphenyl)imino-3-(2-methoxyethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(2-methoxyethyl)-2-p-cumenylimino-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-15(2)16-4-7-18(8-5-16)24-23-26(10-11-28-3)20(14-30-23)17-6-9-21-19(12-17)25-22(27)13-29-21/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,25,27)