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

Systemtic Name: 3-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-chromen-2-one CAS Name: 3-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxychromen-2-one Traditional Name: 3-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-coumarin Formula: C21H16ClNO3S MolecularWeight: 397.87464

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3S/c1-3-17-18(12-7-9-14(22)10-8-12)23-20(27-17)15-11-13-5-4-6-16(25-2)19(13)26-21(15)24/h4-11H,3H2,1-2H3