N-(4,5-diphenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-benzyl-N-(4,5-diphenylthiazol-2-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-N-(phenylmethyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-benzyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-benzyl-N-(4,5-diphenylthiazol-2-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C29H30N3OS+ MolecularWeight: 468.633

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)N(CC2=CC=CC=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N(CC2=CC=CC=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3OS/c33-26(22-31-19-11-4-12-20-31)32(21-23-13-5-1-6-14-23)29-30-27(24-15-7-2-8-16-24)28(34-29)25-17-9-3-10-18-25/h1-3,5-10,13-18H,4,11-12,19-22H2/p+1