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

Systemtic Name: 6-[3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-14(10-15-4-7-17(28-3)8-5-15)25-26-19(13-30-22(26)23-2)16-6-9-20-18(11-16)24-21(27)12-29-20/h4-9,11,13H,10,12H2,1-3H3,(H,24,27)