N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methyl-benzamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methyl-benzamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methylbenzamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methylbenzamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methyl-benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3OS/c1-12(17-20-15-5-3-4-6-16(15)23-17)21(2)18(22)14-9-7-13(11-19)8-10-14/h3-10,12H,1-2H3/t12-/m0/s1