N-(5-bromanyl-1,3-thiazol-2-yl)-3-phenyl-2-pyrrol-1-yl-propanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-3-phenyl-2-pyrrol-1-yl-propanamide Openeye Name: N-(5-bromothiazol-2-yl)-3-phenyl-2-pyrrol-1-yl-propanamide CAS Name: N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-3-phenyl-2-pyrrol-1-ylpropanamide Traditional Name: N-(5-bromothiazol-2-yl)-3-phenyl-2-pyrrol-1-yl-propionamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=C(S2)Br)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC=C(S2)Br)N3C=CC=C3

InChI

InChI=1S/C16H14BrN3OS/c17-14-11-18-16(22-14)19-15(21)13(20-8-4-5-9-20)10-12-6-2-1-3-7-12/h1-9,11,13H,10H2,(H,18,19,21)