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

Systemtic Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 4-(2-methyloxazol-4-yl)-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 4-(2-methyl-4-oxazolyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: [4-(2-methyloxazol-4-yl)phenyl]-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)C3=COC(=N3)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)C3=COC(=N3)C

InChI

InChI=1S/C16H17N3OS/c1-10-16(21-9-17-10)11(2)18-14-6-4-13(5-7-14)15-8-20-12(3)19-15/h4-9,11,18H,1-3H3