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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-10(17(22)21-13-5-3-4-12(18)8-13)19-14-6-7-15-16(9-14)23-11(2)20-15/h3-10,19H,1-2H3,(H,21,22)/t10-/m1/s1