4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzenecarboximidamide

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzenecarboximidamide Openeye Name: 4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]benzamidine CAS Name: 4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]benzenecarboximidamide IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzenecarboximidamide Traditional Name: 4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]benzamidine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C(=N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C(=N)N)OCC

InChI

InChI=1S/C20H21N3O2S/c1-3-24-17-10-9-15(11-18(17)25-4-2)20-23-16(12-26-20)13-5-7-14(8-6-13)19(21)22/h5-12H,3-4H2,1-2H3,(H3,21,22)