2-azanyl-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-3-ium-5-carboxamide

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-3-ium-5-carboxamide Openeye Name: 2-amino-N-(4-methoxyphenyl)-4-phenyl-thiazol-3-ium-5-carboxamide CAS Name: 2-amino-N-(4-methoxyphenyl)-4-phenyl-5-thiazol-3-iumcarboxamide IUPAC Name: 2-amino-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-3-ium-5-carboxamide Traditional Name: 2-amino-N-(4-methoxyphenyl)-4-phenyl-thiazol-3-ium-5-carboxamide Formula: C17H16N3O2S+ MolecularWeight: 326.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-22-13-9-7-12(8-10-13)19-16(21)15-14(20-17(18)23-15)11-5-3-2-4-6-11/h2-10H,1H3,(H2,18,20)(H,19,21)/p+1