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

Systemtic Name: 3-(2-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(2-aminophenyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(4-methylthiazol-2-yl)propionamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C13H15N3OS/c1-9-8-18-13(15-9)16-12(17)7-6-10-4-2-3-5-11(10)14/h2-5,8H,6-7,14H2,1H3,(H,15,16,17)