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

Systemtic Name: 3-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-5-yl]chromen-2-one Openeye Name: 3-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]thiazol-5-yl]chromen-2-one CAS Name: 3-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-5-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-5-yl]chromen-2-one Traditional Name: 3-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]thiazol-5-yl]coumarin Formula: C23H16N2O3S2 MolecularWeight: 432.51474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC=C(S3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC=C(S3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H16N2O3S2/c1-27-16-8-6-14(7-9-16)18-13-29-22(25-18)11-21-24-12-20(30-21)17-10-15-4-2-3-5-19(15)28-23(17)26/h2-10,12-13H,11H2,1H3