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

Systemtic Name: 5-[2-ethylimino-3-[(Z)-(4-ethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-ethylimino-3-[(Z)-(4-ethylphenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-ethylimino-3-[(Z)-(4-ethylphenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-ethylimino-3-[(Z)-(4-ethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(Z)-(4-ethylbenzylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=CSC2=NCC)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C21H22N4O2S/c1-3-14-5-7-15(8-6-14)12-24-25-18(13-28-21(25)23-4-2)16-9-10-19(26)17(11-16)20(22)27/h5-13,26H,3-4H2,1-2H3,(H2,22,27)/b23-21?,24-12-