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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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