N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C20H18N4O4S/c1-26-13-8-6-12(7-9-13)19-22-17(28-24-19)11-10-16(25)21-20-23-18-14(27-2)4-3-5-15(18)29-20/h3-9H,10-11H2,1-2H3,(H,21,23,25)