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

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H15N3OS3 MolecularWeight: 397.5369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS3/c23-17(10-16-13-26-18(20-16)15-6-8-24-12-15)21-19-22(7-9-25-19)11-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2