N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-ethoxyphenyl)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-p-phenetyl-propionamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-2-25-17-10-3-14(4-11-17)5-12-19(24)23-20-22-18(13-26-20)15-6-8-16(21)9-7-15/h3-4,6-11,13H,2,5,12H2,1H3,(H,22,23,24)