N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

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