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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide Formula: C19H19BrN2O3S2 MolecularWeight: 467.39976

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3S2/c1-11-22-14(10-26-11)17-5-4-13(27-17)6-7-21-19(23)12-8-15(24-2)18(20)16(9-12)25-3/h4-5,8-10H,6-7H2,1-3H3,(H,21,23)