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

Systemtic Name: 5-[2-cyclopropylimino-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-cyclopropylimino-3-[(E)-(2,4-dimethylphenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-cyclopropylimino-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-cyclopropylimino-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-cyclopropylimino-3-[(E)-(2,4-dimethylbenzylidene)amino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/N2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N)C

InChI

InChI=1S/C22H22N4O2S/c1-13-3-4-16(14(2)9-13)11-24-26-19(12-29-22(26)25-17-6-7-17)15-5-8-20(27)18(10-15)21(23)28/h3-5,8-12,17,27H,6-7H2,1-2H3,(H2,23,28)/b24-11+,25-22?