(2-phenyl-1,3-thiazol-4-yl)methyl 3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl chromane-3-carboxylate CAS Name: 3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: chroman-3-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO3S/c22-20(16-10-15-8-4-5-9-18(15)23-11-16)24-12-17-13-25-19(21-17)14-6-2-1-3-7-14/h1-9,13,16H,10-12H2