6-[3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O3S/c1-4-11-25-24-28(27-16(2)12-17-5-8-19(30-3)9-6-17)21(15-32-24)18-7-10-22-20(13-18)26-23(29)14-31-22/h4-10,13,15H,1,11-12,14H2,2-3H3,(H,26,29)