N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-[2-(2-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)CC2=CN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H15N3OS3/c23-17(10-14-12-25-18(21-14)16-7-4-8-24-16)22-19-20-11-15(26-19)9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,20,22,23)