N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]thiazole-4-carboxamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]thiazole-4-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=CSC=N4

Isomeric SMILES

CN(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)