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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H17BrN2O2S2/c1-11-21-15(10-24-11)17-6-4-13(25-17)7-8-20-18(22)12-3-5-16(23-2)14(19)9-12/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)