4-(5-bromanylthiophen-2-yl)-N-phenethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-bromo-2-thienyl)-N-phenethyl-thiazol-2-amine CAS Name: 4-(5-bromo-2-thiophenyl)-N-phenethyl-2-thiazolamine IUPAC Name: 4-(5-bromothiophen-2-yl)-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-bromo-2-thienyl)thiazol-2-yl]-phenethyl-amine Formula: C15H13BrN2S2 MolecularWeight: 365.31112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN2S2/c16-14-7-6-13(20-14)12-10-19-15(18-12)17-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,17,18)