N'-(4-ethoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(E)-(4-isopropylphenyl)methyleneamino]-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C26H26N4OS MolecularWeight: 442.57584

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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=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4OS/c1-4-31-22-15-13-21(14-16-22)28-25(26-29-23-7-5-6-8-24(23)32-26)30-27-17-19-9-11-20(12-10-19)18(2)3/h5-18H,4H2,1-3H3,(H,28,30)/b27-17+