(2Z)-2-cyano-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-N-(furan-2-ylmethyl)ethanamide Openeye Name: (2Z)-2-cyano-2-(3,4-diphenylthiazol-2-ylidene)-N-(2-furylmethyl)acetamide CAS Name: (2Z)-2-cyano-2-(3,4-diphenyl-2-thiazolylidene)-N-(2-furanylmethyl)acetamide IUPAC Name: (2Z)-2-cyano-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-N-(furan-2-ylmethyl)acetamide Traditional Name: (2Z)-2-cyano-2-(3,4-diphenyl-4-thiazolin-2-ylidene)-N-(2-furfuryl)acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(C#N)C(=O)NCC3=CC=CO3)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C(/C#N)\C(=O)NCC3=CC=CO3)/N2C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S/c24-14-20(22(27)25-15-19-12-7-13-28-19)23-26(18-10-5-2-6-11-18)21(16-29-23)17-8-3-1-4-9-17/h1-13,16H,15H2,(H,25,27)/b23-20-