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

Systemtic Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-naphthyl)propionamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3OS/c1-15(25(2)14-21-24-19-9-5-6-10-20(19)27-21)22(26)23-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15H,14H2,1-2H3,(H,23,26)/t15-/m1/s1