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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-indan-5-yl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-indan-5-yl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC4=CSC=N4

InChI

InChI=1S/C21H20N2O3S/c1-25-20-10-16(6-8-19(20)26-11-18-12-27-13-22-18)21(24)23-17-7-5-14-3-2-4-15(14)9-17/h5-10,12-13H,2-4,11H2,1H3,(H,23,24)