(2R)-N-(4-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-11(18(23)22-14-5-3-13(10-19)4-6-14)20-15-7-8-16-17(9-15)24-12(2)21-16/h3-9,11,20H,1-2H3,(H,22,23)/t11-/m1/s1