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

Systemtic Name: 6-[2-(4-ethoxyphenyl)imino-3-propan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxyphenyl)imino-3-isopropyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethoxyphenyl)imino-3-propan-2-yl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-ethoxyphenyl)imino-3-propan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-isopropyl-2-p-phenetylimino-4-thiazolin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-4-27-17-8-6-16(7-9-17)23-22-25(14(2)3)19(13-29-22)15-5-10-20-18(11-15)24-21(26)12-28-20/h5-11,13-14H,4,12H2,1-3H3,(H,24,26)