(2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-naphthyl)propanamide CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-naphthyl)propionamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3S/c1-13(21-19-17-8-4-5-9-18(17)27(25,26)23-19)20(24)22-16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,21,23)(H,22,24)/t13-/m0/s1