6-chloranyl-3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-1,3-benzoxazol-2-one Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C18H13ClN2O3S/c1-23-14-5-2-11(3-6-14)17-20-13(10-25-17)9-21-15-7-4-12(19)8-16(15)24-18(21)22/h2-8,10H,9H2,1H3