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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)OCC5=CSC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)OCC5=CSC=N5

InChI

InChI=1S/C24H21N3O3S2/c1-29-22-10-18(7-8-21(22)30-11-19-12-31-14-25-19)23(28)27-24-26-20(13-32-24)17-6-5-15-3-2-4-16(15)9-17/h5-10,12-14H,2-4,11H2,1H3,(H,26,27,28)