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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-methyl-acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H20N4OS2/c1-13-8-9-14(2)24(13)20-21-15(12-26-20)10-19(25)23(3)11-18-22-16-6-4-5-7-17(16)27-18/h4-9,12H,10-11H2,1-3H3