6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H24N4O4S/c1-5-16(14-6-9-20(29-3)21(11-14)30-4)26-27-18(13-32-23(27)24-2)15-7-8-19-17(10-15)25-22(28)12-31-19/h6-11,13H,5,12H2,1-4H3,(H,25,28)