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

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(1-phenylethyl)aniline Openeye Name: 4-(2-methylthiazol-4-yl)-N-(1-phenylethyl)aniline CAS Name: 4-(2-methyl-4-thiazolyl)-N-(1-phenylethyl)aniline IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(1-phenylethyl)aniline Traditional Name: [4-(2-methylthiazol-4-yl)phenyl]-(1-phenylethyl)amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2S/c1-13(15-6-4-3-5-7-15)19-17-10-8-16(9-11-17)18-12-21-14(2)20-18/h3-13,19H,1-2H3