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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[4-(methylcarbamoylamino)phenyl]-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[4-(methylcarbamoylamino)phenyl]-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[4-(methylcarbamoylamino)phenyl]-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[4-(methylcarbamoylamino)phenyl]-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[4-(methylcarbamoylamino)phenyl]-2-phenyl-propionamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)NC

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)NC

InChI

InChI=1S/C25H24N4O2S/c1-25(17-8-4-3-5-9-17,16-22-29-20-10-6-7-11-21(20)32-22)23(30)27-18-12-14-19(15-13-18)28-24(31)26-2/h3-15H,16H2,1-2H3,(H,27,30)(H2,26,28,31)