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

Systemtic Name: 4-acetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 4-acetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-13(25)22-18-9-7-15(8-10-18)20(26)24-21-23-19(12-27-21)17-6-5-14-3-2-4-16(14)11-17/h5-12H,2-4H2,1H3,(H,22,25)(H,23,24,26)