N-[4-(3,4-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(3,4-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(3,4-dihydronaphthalen-2-yl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(3,4-dihydronaphthalen-2-yl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(3,4-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(3,4-dihydronaphthalen-2-yl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(=CC2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c29-25(21-9-6-12-23(16-21)30-22-10-2-1-3-11-22)28-26-27-24(17-31-26)20-14-13-18-7-4-5-8-19(18)15-20/h1-12,15-17H,13-14H2,(H,27,28,29)