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

Systemtic Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[1-(3,4-dimethoxyphenyl)propylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S/c1-5-11-26-25-29(28-18(6-2)16-7-10-22(31-3)23(13-16)32-4)20(15-34-25)17-8-9-21-19(12-17)27-24(30)14-33-21/h5,7-10,12-13,15H,1,6,11,14H2,2-4H3,(H,27,30)