4-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]butyramide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c29-22(11-6-12-23-28-20-9-4-5-10-21(20)31-23)25-18-13-15-19(16-14-18)27-24(30)26-17-7-2-1-3-8-17/h1-5,7-10,13-16H,6,11-12H2,(H,25,29)(H2,26,27,30)