N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-12-8-9-13(2)18-17(12)23-20(27-18)21-15(25)10-11-16-22-19(24-26-16)14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,21,23,25)