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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-methyl-1,3-thiazol-2-amine; ethyl ethanoate Openeye Name: N-(3,5-dichlorophenyl)-4-methyl-thiazol-2-amine; ethyl acetate CAS Name: acetic acid ethyl ester; N-(3,5-dichlorophenyl)-4-methyl-2-thiazolamine IUPAC Name: N-(3,5-dichlorophenyl)-4-methyl-1,3-thiazol-2-amine; ethyl acetate Traditional Name: acetic acid ethyl ester; (3,5-dichlorophenyl)-(4-methylthiazol-2-yl)amine Formula: C14H16Cl2N2O2S MolecularWeight: 347.26004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.CC1=CSC(=N1)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C.CC1=CSC(=N1)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2S.C4H8O2/c1-6-5-15-10(13-6)14-9-3-7(11)2-8(12)4-9;1-3-6-4(2)5/h2-5H,1H3,(H,13,14);3H2,1-2H3