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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H15N3O2S3 MolecularWeight: 437.5577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C21H15N3O2S3/c25-19(10-13-12-28-21(23-13)18-6-3-9-27-18)22-11-14-7-8-16(26-14)20-24-15-4-1-2-5-17(15)29-20/h1-9,12H,10-11H2,(H,22,25)