N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3,4-dimethyl-benzamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)C

InChI

InChI=1S/C16H13BrN2OS2/c1-9-3-4-11(7-10(9)2)15(20)19-16-18-12(8-21-16)13-5-6-14(17)22-13/h3-8H,1-2H3,(H,18,19,20)