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

Systemtic Name: 6-[3-(cyclopentylideneamino)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclopentylideneamino)-2-(2,3-dimethylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cyclopentylideneamino)-2-(2,3-dimethylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclopentylideneamino)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclopentylideneamino)-2-(2,3-dimethylphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCCC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCCC5)C

InChI

InChI=1S/C24H24N4O2S/c1-15-6-5-9-19(16(15)2)26-24-28(27-18-7-3-4-8-18)21(14-31-24)17-10-11-22-20(12-17)25-23(29)13-30-22/h5-6,9-12,14H,3-4,7-8,13H2,1-2H3,(H,25,29)