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

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-benzhydryl-propanamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(diphenylmethyl)propanamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-benzhydrylpropanamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-benzhydryl-propionamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS2/c1-15(28-23-25-19-13-12-18(24)14-20(19)29-23)22(27)26-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,24H2,1H3,(H,26,27)