3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1S)-1-phenylethyl]propionamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c1-14(15-8-4-3-5-9-15)21(2)19(22)13-12-18-20-16-10-6-7-11-17(16)23-18/h3-11,14H,12-13H2,1-2H3/t14-/m0/s1