4-(2-methoxyphenyl)-N-(1-phenylethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-methoxyphenyl)-N-(1-phenylethyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-methoxyphenyl)-N-(1-phenylethyl)thiazol-2-amine CAS Name: 4-(2-methoxyphenyl)-N-(1-phenylethyl)-2-thiazolamine IUPAC Name: 4-(2-methoxyphenyl)-N-(1-phenylethyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-methoxyphenyl)thiazol-2-yl]-(1-phenylethyl)amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2OS/c1-13(14-8-4-3-5-9-14)19-18-20-16(12-22-18)15-10-6-7-11-17(15)21-2/h3-13H,1-2H3,(H,19,20)