[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-3-ium-5-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-3-ium-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-amino-2-(4-methoxyanilino)thiazol-3-ium-5-yl]-(4-methoxyphenyl)methanone CAS Name: [4-amino-2-(4-methoxyanilino)-5-thiazol-3-iumyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-amino-2-(4-methoxyanilino)-1,3-thiazol-3-ium-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-amino-2-(p-anisidino)thiazol-3-ium-5-yl]-(4-methoxyphenyl)methanone Formula: C18H18N3O3S+ MolecularWeight: 356.41882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C([NH+]=C(S2)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C([NH+]=C(S2)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H17N3O3S/c1-23-13-7-3-11(4-8-13)15(22)16-17(19)21-18(25-16)20-12-5-9-14(24-2)10-6-12/h3-10H,19H2,1-2H3,(H,20,21)/p+1