N-(5-chloranyl-2-methyl-phenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C(C)C

InChI

InChI=1S/C15H17ClN2OS/c1-9(2)15-17-12(8-20-15)7-14(19)18-13-6-11(16)5-4-10(13)3/h4-6,8-9H,7H2,1-3H3,(H,18,19)