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

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-4-(2-methylthiazol-4-yl)aniline CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-4-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-[4-(2-methylthiazol-4-yl)phenyl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C3(CC3)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C3(CC3)C

InChI

InChI=1S/C16H20N2S/c1-11(16(3)8-9-16)17-14-6-4-13(5-7-14)15-10-19-12(2)18-15/h4-7,10-11,17H,8-9H2,1-3H3