3-(2-phenyl-1,3-thiazol-4-yl)-7-propoxy-chromen-2-one

Systemtic Name: 3-(2-phenyl-1,3-thiazol-4-yl)-7-propoxy-chromen-2-one Openeye Name: 3-(2-phenylthiazol-4-yl)-7-propoxy-chromen-2-one CAS Name: 3-(2-phenyl-4-thiazolyl)-7-propoxy-1-benzopyran-2-one IUPAC Name: 3-(2-phenyl-1,3-thiazol-4-yl)-7-propoxychromen-2-one Traditional Name: 3-(2-phenylthiazol-4-yl)-7-propoxy-coumarin Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c1-2-10-24-16-9-8-15-11-17(21(23)25-19(15)12-16)18-13-26-20(22-18)14-6-4-3-5-7-14/h3-9,11-13H,2,10H2,1H3