N'-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarboximidamide

Systemtic Name: N'-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarboximidamide Openeye Name: N'-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-oxo-ethoxy]benzamidine CAS Name: N'-[2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-oxoethoxy]benzenecarboximidamide IUPAC Name: N'-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethoxy]benzenecarboximidamide Traditional Name: N'-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-keto-ethoxy]benzamidine Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CON=C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CO/N=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C18H18N4O2S/c1-12-10-15(13(2)22(12)18-20-8-9-25-18)16(23)11-24-21-17(19)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,19,21)