4-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [(1R)-1-phenylethyl]-(4-p-phenetylthiazol-2-yl)amine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c1-3-22-17-11-9-16(10-12-17)18-13-23-19(21-18)20-14(2)15-7-5-4-6-8-15/h4-14H,3H2,1-2H3,(H,20,21)/t14-/m1/s1