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

Systemtic Name: 6-[2-(3-chloranyl-2-methyl-phenyl)imino-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chloro-2-methyl-phenyl)imino-3-(3-imidazol-1-ylpropyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chloro-2-methylphenyl)imino-3-[3-(1-imidazolyl)propyl]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chloro-2-methylphenyl)imino-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-chloro-2-methyl-phenyl)imino-3-(3-imidazol-1-ylpropyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCCN5C=CN=C5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCCN5C=CN=C5

InChI

InChI=1S/C24H22ClN5O2S/c1-16-18(25)4-2-5-19(16)28-24-30(10-3-9-29-11-8-26-15-29)21(14-33-24)17-6-7-22-20(12-17)27-23(31)13-32-22/h2,4-8,11-12,14-15H,3,9-10,13H2,1H3,(H,27,31)