N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-methyl-thiophene-2-carboxamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

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