N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-13-10-14(2)19-16(11-13)26-20(23-19)22-17(24)8-9-21-18(25)12-15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,25)(H,22,23,24)