N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(21-23-17-10-6-7-11-18(17)27-21)24(2)20(26)12-13-22-19(25)14-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,22,25)