3-[2-(phenethylamino)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-(phenethylamino)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(phenethylamino)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(phenethylamino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(phenethylamino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(phenethylamino)thiazol-4-yl]coumarin Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N2O2S/c23-19-16(12-15-8-4-5-9-18(15)24-19)17-13-25-20(22-17)21-11-10-14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,21,22)