N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-2-(2-thienyl)acetamide Formula: C20H15ClN2OS2 MolecularWeight: 398.9289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H15ClN2OS2/c1-13-15(21)7-4-9-17(13)23(19(24)12-14-6-5-11-25-14)20-22-16-8-2-3-10-18(16)26-20/h2-11H,12H2,1H3