N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]butyramide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N2O2S/c1-3-6-17(21)20-18-19-15(11-23-18)13-9-10-16(22-2)14-8-5-4-7-12(13)14/h4-5,7-11H,3,6H2,1-2H3,(H,19,20,21)