methyl-(phenylmethyl)-[2-[(1,3-thiazol-4-ylcarbonylamino)methyl]-1,3-dihydroinden-2-yl]azanium

Systemtic Name: methyl-(phenylmethyl)-[2-[(1,3-thiazol-4-ylcarbonylamino)methyl]-1,3-dihydroinden-2-yl]azanium Openeye Name: benzyl-methyl-[2-[(thiazole-4-carbonylamino)methyl]indan-2-yl]ammonium CAS Name: methyl-[2-[[[oxo(4-thiazolyl)methyl]amino]methyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[(1,3-thiazole-4-carbonylamino)methyl]-1,3-dihydroinden-2-yl]azanium Traditional Name: benzyl-methyl-[2-[(thiazole-4-carbonylamino)methyl]indan-2-yl]ammonium Formula: C22H24N3OS+ MolecularWeight: 378.51046

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=CSC=N4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=CSC=N4

InChI

InChI=1S/C22H23N3OS/c1-25(13-17-7-3-2-4-8-17)22(11-18-9-5-6-10-19(18)12-22)15-23-21(26)20-14-27-16-24-20/h2-10,14,16H,11-13,15H2,1H3,(H,23,26)/p+1