4-(3-bromanyl-4-methoxy-phenyl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(3-bromo-4-methoxy-phenyl)thiazol-2-amine CAS Name: 4-(3-bromo-4-methoxyphenyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]amine Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NCC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NCC=C)Br

InChI

InChI=1S/C13H13BrN2OS/c1-3-6-15-13-16-11(8-18-13)9-4-5-12(17-2)10(14)7-9/h3-5,7-8H,1,6H2,2H3,(H,15,16)