N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)C

InChI

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