N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]butanamide CAS Name: N-[5-(1-naphthalenylmethyl)-2-thiazolyl]butanamide IUPAC Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(S1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=NC=C(S1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2OS/c1-2-6-17(21)20-18-19-12-15(22-18)11-14-9-5-8-13-7-3-4-10-16(13)14/h3-5,7-10,12H,2,6,11H2,1H3,(H,19,20,21)