2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide

Systemtic Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide Openeye Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-benzhydryl-propanamide CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(diphenylmethyl)propanamide IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-benzhydrylpropanamide Traditional Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-benzhydryl-propionamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H23N3O2S2/c1-16(31-25-27-21-14-13-20(26-17(2)29)15-22(21)32-25)24(30)28-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23H,1-2H3,(H,26,29)(H,28,30)