4-(4-methoxynaphthalen-1-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxynaphthalen-1-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(4-methoxy-1-naphthyl)thiazol-2-amine CAS Name: 4-(4-methoxy-1-naphthalenyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(4-methoxynaphthalen-1-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NCC=C

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C17H16N2OS/c1-3-10-18-17-19-15(11-21-17)13-8-9-16(20-2)14-7-5-4-6-12(13)14/h3-9,11H,1,10H2,2H3,(H,18,19)