N-(1-cyclopropylethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline

Systemtic Name: N-(1-cyclopropylethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-(1-cyclopropylethyl)-3-(2-methylthiazol-4-yl)aniline CAS Name: N-(1-cyclopropylethyl)-3-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-(1-cyclopropylethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: 1-cyclopropylethyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(C)C3CC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(C)C3CC3

InChI

InChI=1S/C15H18N2S/c1-10(12-6-7-12)16-14-5-3-4-13(8-14)15-9-18-11(2)17-15/h3-5,8-10,12,16H,6-7H2,1-2H3