N-[1-(4-bromophenyl)propyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C21H21BrN2O3S/c1-3-18(14-4-7-16(22)8-5-14)24-21(25)15-6-9-19(20(10-15)26-2)27-11-17-12-28-13-23-17/h4-10,12-13,18H,3,11H2,1-2H3,(H,24,25)