1-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2OS/c1-11-20-15-7-6-14(10-16(15)23-11)21-17(22)18(8-9-18)12-2-4-13(19)5-3-12/h2-7,10H,8-9H2,1H3,(H,21,22)