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

Systemtic Name: 5-[2-cyclopropylimino-3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-cyclopropylimino-3-[(E)-(2,3-dimethoxyphenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-cyclopropylimino-3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-cyclopropylimino-3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-cyclopropylimino-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=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C22H22N4O4S/c1-29-19-5-3-4-14(20(19)30-2)11-24-26-17(12-31-22(26)25-15-7-8-15)13-6-9-18(27)16(10-13)21(23)28/h3-6,9-12,15,27H,7-8H2,1-2H3,(H2,23,28)/b24-11+,25-22?