N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-phenylazanyl-propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide CAS Name: 3-anilino-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide IUPAC Name: 3-anilino-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide Traditional Name: 3-anilino-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propionamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NCCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3OS/c27-22(14-15-24-18-6-2-1-3-7-18)25-19-12-10-17(11-13-19)16-23-26-20-8-4-5-9-21(20)28-23/h1-13,24H,14-16H2,(H,25,27)