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

Systemtic Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-5-propyl-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-2-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=CC=C2OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-3-6-17-18(13-9-11-14(21)12-10-13)22-20(26-17)23-19(24)15-7-4-5-8-16(15)25-2/h4-5,7-12H,3,6H2,1-2H3,(H,22,23,24)