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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(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=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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