N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide Formula: C17H15BrN2OS2 MolecularWeight: 407.3478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2OS2/c1-10-3-4-12(7-11(10)2)8-16(21)20-17-19-13(9-22-17)14-5-6-15(18)23-14/h3-7,9H,8H2,1-2H3,(H,19,20,21)