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

Systemtic Name: 3-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-8-methoxy-chromen-2-one CAS Name: 3-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-methoxychromen-2-one Traditional Name: 3-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-8-methoxy-coumarin Formula: C20H14ClNO3S MolecularWeight: 383.84806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO3S/c1-11-17(12-6-8-14(21)9-7-12)22-19(26-11)15-10-13-4-3-5-16(24-2)18(13)25-20(15)23/h3-10H,1-2H3