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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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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=C3OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O2S/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