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

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-4-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-4-(2-methylthiazol-4-yl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-4-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-4-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[4-(2-methylthiazol-4-yl)phenyl]amine Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2OS/c1-12(10-17(3,4)20-5)18-15-8-6-14(7-9-15)16-11-21-13(2)19-16/h6-9,11-12,18H,10H2,1-5H3