N-[(2-chlorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3OS/c1-11(18(23)20-10-13-5-3-4-6-15(13)19)21-14-7-8-16-17(9-14)24-12(2)22-16/h3-9,11,21H,10H2,1-2H3,(H,20,23)