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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-13(2)20-24-19(28-25-20)11-10-18(26)23-21-22-16-9-8-15(12-17(16)29-21)27-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,22,23,26)