(2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-p-anisyl-propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O2S/c1-12(20-18-21-15-5-3-4-6-16(15)24-18)17(22)19-11-13-7-9-14(23-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)/t12-/m1/s1