N-[3,5-bis(chloranyl)phenyl]-4-methyl-1,3-thiazol-2-amine; N-phenylethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-methyl-1,3-thiazol-2-amine; N-phenylethanamide Openeye Name: N-(3,5-dichlorophenyl)-4-methyl-thiazol-2-amine; N-phenylacetamide CAS Name: N-(3,5-dichlorophenyl)-4-methyl-2-thiazolamine; N-phenylacetamide IUPAC Name: N-(3,5-dichlorophenyl)-4-methyl-1,3-thiazol-2-amine; N-phenylacetamide Traditional Name: (3,5-dichlorophenyl)-(4-methylthiazol-2-yl)amine; N-phenylacetamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=CC(=CC(=C2)Cl)Cl.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC1=CSC(=N1)NC2=CC(=CC(=C2)Cl)Cl.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H8Cl2N2S.C8H9NO/c1-6-5-15-10(13-6)14-9-3-7(11)2-8(12)4-9;1-7(10)9-8-5-3-2-4-6-8/h2-5H,1H3,(H,13,14);2-6H,1H3,(H,9,10)