N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-13(2)17-20-16(24-21-17)9-8-15(23)19-18-22(10-11-25-18)12-14-6-4-3-5-7-14/h3-7,10-11,13H,8-9,12H2,1-2H3