2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C14H16ClN3OS/c1-9-11(15)3-2-4-12(9)18-13(19)7-10-8-20-14(17-10)5-6-16/h2-4,8H,5-7,16H2,1H3,(H,18,19)