[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,2-oxazol-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,2-oxazol-4-yl]-thiophen-2-yl-methanone Openeye Name: [5-(4-chlorophenyl)-3-(4-methoxyphenyl)isoxazol-4-yl]-(2-thienyl)methanone CAS Name: [5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-isoxazolyl]-thiophen-2-ylmethanone IUPAC Name: [5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,2-oxazol-4-yl]-thiophen-2-ylmethanone Traditional Name: [5-(4-chlorophenyl)-3-(4-methoxyphenyl)isoxazol-4-yl]-(2-thienyl)methanone Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO3S/c1-25-16-10-6-13(7-11-16)19-18(20(24)17-3-2-12-27-17)21(26-23-19)14-4-8-15(22)9-5-14/h2-12H,1H3