N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4OS2/c25-18(12-16-14-27-19(22-16)17-8-4-5-9-21-17)23-20-24(10-11-26-20)13-15-6-2-1-3-7-15/h1-11,14H,12-13H2