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

Systemtic Name: 3-[2-[(4-chlorophenyl)amino]-5-ethyl-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[2-(4-chloroanilino)-5-ethyl-thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 3-[2-(4-chloroanilino)-5-ethyl-4-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-(4-chloroanilino)-5-ethyl-1,3-thiazol-4-yl]-8-methoxychromen-2-one Traditional Name: 3-[2-(4-chloroanilino)-5-ethyl-thiazol-4-yl]-8-methoxy-coumarin Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-3-17-18(24-21(28-17)23-14-9-7-13(22)8-10-14)15-11-12-5-4-6-16(26-2)19(12)27-20(15)25/h4-11H,3H2,1-2H3,(H,23,24)