N-(3-bromophenyl)-4-(4-ethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-bromophenyl)-4-(4-ethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-(3-bromophenyl)-4-(4-ethoxyphenyl)thiazol-2-amine CAS Name: N-(3-bromophenyl)-4-(4-ethoxyphenyl)-2-thiazolamine IUPAC Name: N-(3-bromophenyl)-4-(4-ethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (3-bromophenyl)-(4-p-phenetylthiazol-2-yl)amine Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c1-2-21-15-8-6-12(7-9-15)16-11-22-17(20-16)19-14-5-3-4-13(18)10-14/h3-11H,2H2,1H3,(H,19,20)