(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-10(18(23)22-15-8-12(19)4-7-16(15)24-3)20-13-5-6-14-17(9-13)25-11(2)21-14/h4-10,20H,1-3H3,(H,22,23)/t10-/m1/s1