N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(O4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(O4)C

InChI

InChI=1S/C19H17N3O2S2/c1-10-4-5-11(2)17-16(10)22-19(26-17)21-15(23)8-13-9-25-18(20-13)14-7-6-12(3)24-14/h4-7,9H,8H2,1-3H3,(H,21,22,23)