N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C23H25N4OS+ MolecularWeight: 405.5358

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c28-22(15-23-24-21(17-29-23)19-9-5-2-6-10-19)26-25-20-11-13-27(14-12-20)16-18-7-3-1-4-8-18/h1-10,17H,11-16H2,(H,26,28)/p+1