4-cyano-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-benzyl-4-cyano-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-benzyl-4-cyano-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-cyano-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H19N3OS/c23-14-16-10-12-18(13-11-16)21(26)25(15-17-6-2-1-3-7-17)22-24-19-8-4-5-9-20(19)27-22/h1-3,6-7,10-13H,4-5,8-9,15H2