N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-dimethylaminophenyl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-dimethylaminophenyl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-dimethylaminophenyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-dimethylaminophenyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-dimethylaminophenyl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-dimethylaminophenyl)propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3OS/c1-27(2)18-14-11-17(12-15-18)13-16-23(28)25-20-8-4-3-7-19(20)24-26-21-9-5-6-10-22(21)29-24/h3-12,14-15H,13,16H2,1-2H3,(H,25,28)