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

Systemtic Name: 4-methoxy-N'-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide Openeye Name: 4-methoxy-N'-[4-(2-naphthylamino)thiazol-2-yl]-N-phenylimino-benzamidine CAS Name: 4-methoxy-N'-[4-(2-naphthalenylamino)-2-thiazolyl]-N-phenyliminobenzenecarboximidamide IUPAC Name: 4-methoxy-N'-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]-N-phenyliminobenzenecarboximidamide Traditional Name: 4-methoxy-N'-[4-(2-naphthylamino)thiazol-2-yl]-N-phenylimino-benzamidine Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3)N=NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/C2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3)/N=NC5=CC=CC=C5

InChI

InChI=1S/C27H21N5OS/c1-33-24-15-12-20(13-16-24)26(32-31-22-9-3-2-4-10-22)30-27-29-25(18-34-27)28-23-14-11-19-7-5-6-8-21(19)17-23/h2-18,28H,1H3/b30-26-,32-31?