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

Systemtic Name: 5-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N5O2S/c1-4-23-21-26(24-12-14-5-8-16(9-6-14)25(2)3)18(13-29-21)15-7-10-19(27)17(11-15)20(22)28/h5-13,27H,4H2,1-3H3,(H2,22,28)/b23-21?,24-12+