N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H14N4O3S2/c1-23-11-2-3-12-13(8-11)26-17(18-12)19-14(22)4-5-15-20-16(21-24-15)10-6-7-25-9-10/h2-3,6-9H,4-5H2,1H3,(H,18,19,22)