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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-indan-5-yl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-indan-5-yl-4-[(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=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-14-22-19(13-26-14)12-25-20-9-6-16(7-10-20)21(24)23-18-8-5-15-3-2-4-17(15)11-18/h5-11,13H,2-4,12H2,1H3,(H,23,24)