N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-benzamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-benzamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethylbenzamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethylbenzamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)[C@@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-12-7-6-8-14(11-12)18(21)20(3)13(2)17-19-15-9-4-5-10-16(15)22-17/h4-11,13H,1-3H3/t13-/m0/s1