5-[3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-allylimino-3-[(E)-(2,3-dimethoxyphenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-prop-2-enylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-allylimino-3-[(E)-(2,3-dimethoxybenzylidene)amino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C(=CSC2=NCC=C)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C22H22N4O4S/c1-4-10-24-22-26(25-12-15-6-5-7-19(29-2)20(15)30-3)17(13-31-22)14-8-9-18(27)16(11-14)21(23)28/h4-9,11-13,27H,1,10H2,2-3H3,(H2,23,28)/b24-22?,25-12+