N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[5-(2-chloro-3-methyl-benzyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)C=C(C)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)C=C(C)C)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-10(2)7-14(20)19-16-18-9-13(21-16)8-12-6-4-5-11(3)15(12)17/h4-7,9H,8H2,1-3H3,(H,18,19,20)