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

Systemtic Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3CCCC3)OC

InChI

InChI=1S/C16H20N2O2S/c1-19-14-8-7-11(9-15(14)20-2)13-10-21-16(18-13)17-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,17,18)