4-methoxy-N-phenylimino-N'-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]benzenecarboximidamide

Systemtic Name: 4-methoxy-N-phenylimino-N'-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]benzenecarboximidamide Openeye Name: 4-methoxy-N-phenylimino-N'-[4-(2-pyridylamino)thiazol-2-yl]benzamidine CAS Name: 4-methoxy-N-phenylimino-N'-[4-(2-pyridinylamino)-2-thiazolyl]benzenecarboximidamide IUPAC Name: 4-methoxy-N-phenylimino-N'-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]benzenecarboximidamide Traditional Name: 4-methoxy-N-phenylimino-N'-[4-(2-pyridylamino)thiazol-2-yl]benzamidine Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=NC(=CS2)NC3=CC=CC=N3)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/C2=NC(=CS2)NC3=CC=CC=N3)/N=NC4=CC=CC=C4

InChI

InChI=1S/C22H18N6OS/c1-29-18-12-10-16(11-13-18)21(28-27-17-7-3-2-4-8-17)26-22-25-20(15-30-22)24-19-9-5-6-14-23-19/h2-15H,1H3,(H,23,24)/b26-21-,28-27?