5-[3-[(Z)-(3-methoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(Z)-(3-methoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[3-[(Z)-(3-methoxyphenyl)methyleneamino]-2-methylimino-thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[3-[(Z)-(3-methoxyphenyl)methylideneamino]-2-methylimino-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[3-[(Z)-(3-methoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[3-[(Z)-m-anisylideneamino]-2-methylimino-4-thiazolin-4-yl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C\C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-21-19-23(22-10-12-4-3-5-14(8-12)26-2)16(11-27-19)13-6-7-17(24)15(9-13)18(20)25/h3-11,24H,1-2H3,(H2,20,25)/b21-19?,22-10-