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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2S/c1-11-16(12-3-7-14(19)8-4-12)20-18(24-11)21-17(22)13-5-9-15(23-2)10-6-13/h3-10H,1-2H3,(H,20,21,22)