3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(5-ethyl-4-phenyl-thiazol-2-yl)-8-methoxy-chromen-2-one CAS Name: 3-(5-ethyl-4-phenyl-2-thiazolyl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxychromen-2-one Traditional Name: 3-(5-ethyl-4-phenyl-thiazol-2-yl)-8-methoxy-coumarin Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c1-3-17-18(13-8-5-4-6-9-13)22-20(26-17)15-12-14-10-7-11-16(24-2)19(14)25-21(15)23/h4-12H,3H2,1-2H3