N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C17H20N4O4S/c1-9(2)16-20-15(25-21-16)6-5-14(22)19-17-18-10-7-11(23-3)12(24-4)8-13(10)26-17/h7-9H,5-6H2,1-4H3,(H,18,19,22)