3-(1,3-benzothiazol-2-yl)-N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]propionamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](CN1C2=CC=CC=C2N=N1)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N5OS/c1-13(12-24-16-8-4-2-6-14(16)22-23-24)20-18(25)10-11-19-21-15-7-3-5-9-17(15)26-19/h2-9,13H,10-12H2,1H3,(H,20,25)/t13-/m0/s1