N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CO4)C

InChI

InChI=1S/C18H15N3O2S2/c1-10-6-11(2)16-14(7-10)25-18(21-16)20-15(22)8-12-9-24-17(19-12)13-4-3-5-23-13/h3-7,9H,8H2,1-2H3,(H,20,21,22)