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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(3,4-dimethoxyphenyl)thiazol-2-amine CAS Name: 4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-4-7-15-14-16-11(9-19-14)10-5-6-12(17-2)13(8-10)18-3/h4-6,8-9H,1,7H2,2-3H3,(H,15,16)