N'-(4-ethoxyphenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)N/N=C\C4=CC(=CC=C4)O

InChI

InChI=1S/C23H20N4O2S/c1-2-29-19-12-10-17(11-13-19)25-22(23-26-20-8-3-4-9-21(20)30-23)27-24-15-16-6-5-7-18(28)14-16/h3-15,28H,2H2,1H3,(H,25,27)/b24-15-