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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-indan-5-yl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-indan-5-yl-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H18N2O2S/c23-20(22-17-7-4-14-2-1-3-16(14)10-17)15-5-8-19(9-6-15)24-11-18-12-25-13-21-18/h4-10,12-13H,1-3,11H2,(H,22,23)