N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-indan-1-yl-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-indan-1-yl-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H20N2O2S/c1-23(20-11-8-15-4-2-3-5-19(15)20)21(24)16-6-9-18(10-7-16)25-12-17-13-26-14-22-17/h2-7,9-10,13-14,20H,8,11-12H2,1H3