6-[3-[1-(4-methylphenyl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-methylphenyl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[1-(p-tolyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-methylphenyl)ethylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-methylphenyl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[1-(p-tolyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C23H24N4O2S/c1-14(2)24-23-27(26-16(4)17-7-5-15(3)6-8-17)20(13-30-23)18-9-10-21-19(11-18)25-22(28)12-29-21/h5-11,13-14H,12H2,1-4H3,(H,25,28)