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

Systemtic Name: 5-bromanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]thiophene-3-carboxamide Formula: C16H13BrN2O2S2 MolecularWeight: 409.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CSC(=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CSC(=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H13BrN2O2S2/c1-9-14(10-3-5-12(21-2)6-4-10)18-16(23-9)19-15(20)11-7-13(17)22-8-11/h3-8H,1-2H3,(H,18,19,20)