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

Systemtic Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-5-propyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-3-4-17-18(13-5-9-15(21)10-6-13)22-20(26-17)23-19(24)14-7-11-16(25-2)12-8-14/h5-12H,3-4H2,1-2H3,(H,22,23,24)