N-(2-chloroethyl)-2-[(2-methylphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-chloroethyl)-2-[(2-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-chloroethyl)-2-(2-methylanilino)thiazole-4-carboxamide CAS Name: N-(2-chloroethyl)-2-(2-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(2-chloroethyl)-2-(2-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-chloroethyl)-2-(o-toluidino)thiazole-4-carboxamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C(=O)NCCCl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C(=O)NCCCl

InChI

InChI=1S/C13H14ClN3OS/c1-9-4-2-3-5-10(9)16-13-17-11(8-19-13)12(18)15-7-6-14/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17)