3-(3-chloranyl-4-methyl-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCCC3)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-11-6-7-12(10-13(11)18)8-9-16(21)20-17-19-14-4-2-3-5-15(14)22-17/h6-7,10H,2-5,8-9H2,1H3,(H,19,20,21)