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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[4-(4-phenylphenyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[4-(4-phenylphenyl)-2-thiazolyl]amino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[4-(4-phenylphenyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O3S/c1-18(2)25(30-26(32)22-13-15-23(34-3)16-14-22)27(33)31-28-29-24(17-35-28)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-18,25H,1-3H3,(H,30,32)(H,29,31,33)