6-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chloro-4-methyl-phenyl)imino-3-(2-methoxy-1-methyl-ethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chloro-4-methylphenyl)imino-3-(1-methoxypropan-2-yl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chloro-4-methylphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-chloro-4-methyl-phenyl)imino-3-(2-methoxy-1-methyl-ethyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C(C)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C(C)COC)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-13-4-6-16(9-17(13)23)24-22-26(14(2)10-28-3)19(12-30-22)15-5-7-20-18(8-15)25-21(27)11-29-20/h4-9,12,14H,10-11H2,1-3H3,(H,25,27)