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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-24-16-8-5-13(6-9-16)7-10-18(23)22-19-21-17(12-25-19)14-3-2-4-15(20)11-14/h2-6,8-9,11-12H,7,10H2,1H3,(H,21,22,23)