N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[3-(phenylmethyl)-2-thiazolylidene]-4-piperidinecarboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-1-hydrocinnamoyl-isonipecotamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N=C2N(C=CS2)CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N=C2N(C=CS2)CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c29-23(12-11-20-7-3-1-4-8-20)27-15-13-22(14-16-27)24(30)26-25-28(17-18-31-25)19-21-9-5-2-6-10-21/h1-10,17-18,22H,11-16,19H2