3-(5-bromanylindol-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-thiazol-2-yl-propionamide Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)NC3=NC=CS3)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)NC3=NC=CS3)C=C1Br

InChI

InChI=1S/C14H12BrN3OS/c15-11-1-2-12-10(9-11)3-6-18(12)7-4-13(19)17-14-16-5-8-20-14/h1-3,5-6,8-9H,4,7H2,(H,16,17,19)