N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O4S2/c1-26-13-6-4-12(5-7-13)14-11-29-18(20-14)21-16(24)8-9-23-19(25)27-17(22-23)15-3-2-10-28-15/h2-7,10-11H,8-9H2,1H3,(H,20,21,24)