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

Systemtic Name: 6-[3-[(4-ethylphenyl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-ethylphenyl)methyleneamino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-ethylphenyl)methylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-ethylphenyl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-ethylbenzylidene)amino]-2-isopropylimino-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:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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