2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=NC3=C(C=CC=C3S2)OC)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=NC3=C(C=CC=C3S2)OC)C)C4=CSC(=N4)C

InChI

InChI=1S/C20H20N4O2S2/c1-11-8-14(15-10-27-13(3)21-15)12(2)24(11)9-18(25)22-20-23-19-16(26-4)6-5-7-17(19)28-20/h5-8,10H,9H2,1-4H3,(H,22,23,25)