N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H15N3OS3 MolecularWeight: 433.569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H15N3OS3/c26-20(12-16-13-28-22(24-16)19-6-3-11-27-19)23-15-9-7-14(8-10-15)21-25-17-4-1-2-5-18(17)29-21/h1-11,13H,12H2,(H,23,26)