N-[(2R)-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-11(18-16(22)12-7-3-2-4-8-12)15(21)20-17-19-13-9-5-6-10-14(13)23-17/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,18,22)(H,19,20,21)/t11-/m1/s1