3-(5-bromanylindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H14BrN3OS/c1-10-9-21-15(17-10)18-14(20)5-7-19-6-4-11-8-12(16)2-3-13(11)19/h2-4,6,8-9H,5,7H2,1H3,(H,17,18,20)