4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(4-phenylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(4-phenylthiazol-2-yl)carbamoyl]propyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-14(2)19(24-20(26)16-9-11-17(28-3)12-10-16)21(27)25-22-23-18(13-29-22)15-7-5-4-6-8-15/h4-14,19H,1-3H3,(H,24,26)(H,23,25,27)