3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1,3-thiazol-2-ylamino)chromen-7-one

Systemtic Name: 3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1,3-thiazol-2-ylamino)chromen-7-one Openeye Name: 3-[4-(4-ethylphenyl)thiazol-2-yl]-2-(thiazol-2-ylamino)chromen-7-one CAS Name: 3-[4-(4-ethylphenyl)-2-thiazolyl]-2-(2-thiazolylamino)-1-benzopyran-7-one IUPAC Name: 3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1,3-thiazol-2-ylamino)chromen-7-one Traditional Name: 3-[4-(4-ethylphenyl)thiazol-2-yl]-2-(thiazol-2-ylamino)chromen-7-one Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=NC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=NC=CS5

InChI

InChI=1S/C23H17N3O2S2/c1-2-14-3-5-15(6-4-14)19-13-30-22(25-19)18-11-16-7-8-17(27)12-20(16)28-21(18)26-23-24-9-10-29-23/h3-13H,2H2,1H3,(H,24,26)