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N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(phenylmethyl)sulfonyl-propanamide

N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(phenylmethyl)sulfonyl-propanamide
Openeye Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-benzylsulfonyl-propanamide
CAS Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(phenylmethyl)sulfonylpropanamide
IUPAC Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-benzylsulfonylpropanamide
Traditional Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-benzylsulfonyl-propionamide
Formula: C23H20N2O3S2
MolecularWeight: 436.5465
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H20N2O3S2/c26-22(14-15-30(27,28)16-17-8-2-1-3-9-17)24-19-11-5-4-10-18(19)23-25-20-12-6-7-13-21(20)29-23/h1-13H,14-16H2,(H,24,26)


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