3-[2-[(2-bromanyl-4-methyl-phenyl)amino]-5-ethyl-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[2-[(2-bromanyl-4-methyl-phenyl)amino]-5-ethyl-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[2-(2-bromo-4-methyl-anilino)-5-ethyl-thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 3-[2-(2-bromo-4-methylanilino)-5-ethyl-4-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-(2-bromo-4-methylanilino)-5-ethyl-1,3-thiazol-4-yl]-8-methoxychromen-2-one Traditional Name: 3-[2-(2-bromo-4-methyl-anilino)-5-ethyl-thiazol-4-yl]-8-methoxy-coumarin Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC2=C(C=C(C=C2)C)Br)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCC1=C(N=C(S1)NC2=C(C=C(C=C2)C)Br)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H19BrN2O3S/c1-4-18-19(25-22(29-18)24-16-9-8-12(2)10-15(16)23)14-11-13-6-5-7-17(27-3)20(13)28-21(14)26/h5-11H,4H2,1-3H3,(H,24,25)