4-(1,3-benzothiazol-2-yl)-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

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