N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(methoxymethyl)benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(methoxymethyl)benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)COC)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)COC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-12-17(14-6-8-16(20)9-7-14)21-19(25-12)22-18(23)15-5-3-4-13(10-15)11-24-2/h3-10H,11H2,1-2H3,(H,21,22,23)