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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-indan-5-yl-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-indan-5-yl-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2S/c1-14-22-19(13-26-14)12-25-20-7-3-6-17(11-20)21(24)23-18-9-8-15-4-2-5-16(15)10-18/h3,6-11,13H,2,4-5,12H2,1H3,(H,23,24)