(2E)-2-(5-ethanoyl-4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2E)-2-(5-ethanoyl-4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2E)-2-(5-acetyl-4-methyl-3-phenyl-thiazol-2-ylidene)-2-[4-(2-thienyl)thiazol-2-yl]acetonitrile CAS Name: (2E)-2-(5-acetyl-4-methyl-3-phenyl-2-thiazolylidene)-2-(4-thiophen-2-yl-2-thiazolyl)acetonitrile IUPAC Name: (2E)-2-(5-acetyl-4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetonitrile Traditional Name: (2E)-2-(5-acetyl-4-methyl-3-phenyl-4-thiazolin-2-ylidene)-2-[4-(2-thienyl)thiazol-2-yl]acetonitrile Formula: C21H15N3OS3 MolecularWeight: 421.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(C#N)C2=NC(=CS2)C3=CC=CS3)N1C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(S/C(=C(\C#N)/C2=NC(=CS2)C3=CC=CS3)/N1C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H15N3OS3/c1-13-19(14(2)25)28-21(24(13)15-7-4-3-5-8-15)16(11-22)20-23-17(12-27-20)18-9-6-10-26-18/h3-10,12H,1-2H3/b21-16+