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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13-21-16-8-7-15(12-17(16)25-13)22-18(23)9-10-20-19(24)11-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H,20,24)(H,22,23)