4-[(3-ethoxy-4-propan-2-yloxy-phenyl)methyl-(1,3-thiazol-2-yl)amino]benzenecarboximidamide

Systemtic Name: 4-[(3-ethoxy-4-propan-2-yloxy-phenyl)methyl-(1,3-thiazol-2-yl)amino]benzenecarboximidamide Openeye Name: 4-[(3-ethoxy-4-isopropoxy-phenyl)methyl-thiazol-2-yl-amino]benzamidine CAS Name: 4-[(3-ethoxy-4-propan-2-yloxyphenyl)methyl-(2-thiazolyl)amino]benzenecarboximidamide IUPAC Name: 4-[(3-ethoxy-4-propan-2-yloxyphenyl)methyl-(1,3-thiazol-2-yl)amino]benzenecarboximidamide Traditional Name: 4-[(3-ethoxy-4-isopropoxy-benzyl)-thiazol-2-yl-amino]benzamidine Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)C(=N)N)C3=NC=CS3)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)C(=N)N)C3=NC=CS3)OC(C)C

InChI

InChI=1S/C22H26N4O2S/c1-4-27-20-13-16(5-10-19(20)28-15(2)3)14-26(22-25-11-12-29-22)18-8-6-17(7-9-18)21(23)24/h5-13,15H,4,14H2,1-3H3,(H3,23,24)