2-(2H-chromen-3-yl)-4-phenylmethoxy-1,3-thiazole

Systemtic Name: 2-(2H-chromen-3-yl)-4-phenylmethoxy-1,3-thiazole Openeye Name: 4-benzyloxy-2-(2H-chromen-3-yl)thiazole CAS Name: 2-(2H-1-benzopyran-3-yl)-4-phenylmethoxythiazole IUPAC Name: 2-(2H-chromen-3-yl)-4-phenylmethoxy-1,3-thiazole Traditional Name: 4-benzoxy-2-(2H-chromen-3-yl)thiazole Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C3=NC(=CS3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C3=NC(=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H15NO2S/c1-2-6-14(7-3-1)11-22-18-13-23-19(20-18)16-10-15-8-4-5-9-17(15)21-12-16/h1-10,13H,11-12H2