N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-indan-5-yl-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-indan-5-yl-2-(thiazol-4-ylmethylthio)benzamide Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C20H18N2OS2/c23-20(22-16-9-8-14-4-3-5-15(14)10-16)18-6-1-2-7-19(18)25-12-17-11-24-13-21-17/h1-2,6-11,13H,3-5,12H2,(H,22,23)