N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-(2-thienyl)butyramide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H18N2OS2/c21-17(10-4-8-15-9-5-11-22-15)20-18-19-13-16(23-18)12-14-6-2-1-3-7-14/h1-3,5-7,9,11,13H,4,8,10,12H2,(H,19,20,21)