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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3S/c1-13(14-4-3-5-16(21)8-14)23-20(24)15-6-7-18(19(9-15)25-2)26-10-17-11-27-12-22-17/h3-9,11-13H,10H2,1-2H3,(H,23,24)