4-phenyl-2-phenylazanyl-N-pyridin-1-ium-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-phenyl-2-phenylazanyl-N-pyridin-1-ium-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-anilino-4-phenyl-N-pyridin-1-ium-3-yl-thiazole-5-carboxamide CAS Name: 2-anilino-4-phenyl-N-(3-pyridin-1-iumyl)-5-thiazolecarboxamide IUPAC Name: 2-anilino-4-phenyl-N-pyridin-1-ium-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-anilino-4-phenyl-N-pyridin-1-ium-3-yl-thiazole-5-carboxamide Formula: C21H17N4OS+ MolecularWeight: 373.45088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C(=O)NC4=C[NH+]=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C(=O)NC4=C[NH+]=CC=C4

InChI

InChI=1S/C21H16N4OS/c26-20(23-17-12-7-13-22-14-17)19-18(15-8-3-1-4-9-15)25-21(27-19)24-16-10-5-2-6-11-16/h1-14H,(H,23,26)(H,24,25)/p+1