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

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-3-13-24(21(25)15-7-6-8-15)22-23-19(14-27-22)17-11-12-20(26-2)18-10-5-4-9-16(17)18/h3-5,9-12,14-15H,1,6-8,13H2,2H3