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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-ethylphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-ethylphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-ethylphenyl)thiazol-4-yl]-N-methyl-acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3OS2/c1-3-14-8-10-15(11-9-14)20-22-16(13-26-20)12-19(25)24(2)21-23-17-6-4-5-7-18(17)27-21/h4-11,13H,3,12H2,1-2H3