3-(2-methyl-1,3-thiazol-4-yl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline

Systemtic Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 3-(2-methylthiazol-4-yl)-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 3-(2-methyl-4-thiazolyl)-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: [3-(2-methylthiazol-4-yl)phenyl]-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C17H18N2S2 MolecularWeight: 314.46822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C17H18N2S2/c1-11-7-8-17(21-11)12(2)18-15-6-4-5-14(9-15)16-10-20-13(3)19-16/h4-10,12,18H,1-3H3