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

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

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCOC

InChI

InChI=1S/C22H23N3O3S/c1-3-15-4-7-17(8-5-15)23-22-25(10-11-27-2)19(14-29-22)16-6-9-20-18(12-16)24-21(26)13-28-20/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,24,26)