2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-isopropyl-acetamide CAS Name: N-(4-anilinophenyl)-2-(1,3-benzothiazol-2-ylthio)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-2-(1,3-benzothiazol-2-ylthio)-N-isopropyl-acetamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3OS2/c1-17(2)27(20-14-12-19(13-15-20)25-18-8-4-3-5-9-18)23(28)16-29-24-26-21-10-6-7-11-22(21)30-24/h3-15,17,25H,16H2,1-2H3