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

Systemtic Name: 4-bromanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CN2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CN2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14BrN3O2S/c1-9-14(10-3-5-12(22-2)6-4-10)19-16(23-9)20-15(21)13-7-11(17)8-18-13/h3-8,18H,1-2H3,(H,19,20,21)