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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

InChI

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