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

Systemtic Name: 6-[3-(cyclopentylideneamino)-2-(2-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclopentylideneamino)-2-(o-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cyclopentylideneamino)-2-(2-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclopentylideneamino)-2-(2-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclopentylideneamino)-2-(o-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCCC5

InChI

InChI=1S/C23H22N4O2S/c1-15-6-2-5-9-18(15)25-23-27(26-17-7-3-4-8-17)20(14-30-23)16-10-11-21-19(12-16)24-22(28)13-29-21/h2,5-6,9-12,14H,3-4,7-8,13H2,1H3,(H,24,28)