N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C24H19N3OS3 MolecularWeight: 461.62216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H19N3OS3/c1-27(15-21-25-17-10-5-6-11-18(17)30-21)22(28)14-20-23(19-12-7-13-29-19)26-24(31-20)16-8-3-2-4-9-16/h2-13H,14-15H2,1H3