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

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C19H18N2O2S/c1-23-17-10-9-14(13-7-2-3-8-15(13)17)16-11-24-19(20-16)21-18(22)12-5-4-6-12/h2-3,7-12H,4-6H2,1H3,(H,20,21,22)