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

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[2-(methylthio)phenyl]propionamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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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=C3SC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C18H19N3OS2/c1-11(18(22)21-14-6-4-5-7-16(14)23-3)19-13-8-9-15-17(10-13)24-12(2)20-15/h4-11,19H,1-3H3,(H,21,22)/t11-/m1/s1