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

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-methylsulfanyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-methylsulfanyl-propanamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-3-(methylthio)-N-prop-2-enylpropanamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-methylsulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-(methylthio)propionamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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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)CCSC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S2/c1-4-12-23(20(24)11-13-26-3)21-22-18(14-27-21)16-9-10-19(25-2)17-8-6-5-7-15(16)17/h4-10,14H,1,11-13H2,2-3H3