4-phenoxy-2-(4-phenyl-1,3-thiazol-2-yl)butan-2-amine

Systemtic Name: 4-phenoxy-2-(4-phenyl-1,3-thiazol-2-yl)butan-2-amine Openeye Name: 4-phenoxy-2-(4-phenylthiazol-2-yl)butan-2-amine CAS Name: 4-phenoxy-2-(4-phenyl-2-thiazolyl)-2-butanamine IUPAC Name: 4-phenoxy-2-(4-phenyl-1,3-thiazol-2-yl)butan-2-amine Traditional Name: [1-methyl-3-phenoxy-1-(4-phenylthiazol-2-yl)propyl]amine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)(C2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

CC(CCOC1=CC=CC=C1)(C2=NC(=CS2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H20N2OS/c1-19(20,12-13-22-16-10-6-3-7-11-16)18-21-17(14-23-18)15-8-4-2-5-9-15/h2-11,14H,12-13,20H2,1H3