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

Systemtic Name: 3-acetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 3-acetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H19N3O2S/c1-13(25)22-18-7-3-6-17(11-18)20(26)24-21-23-19(12-27-21)16-9-8-14-4-2-5-15(14)10-16/h3,6-12H,2,4-5H2,1H3,(H,22,25)(H,23,24,26)