N-[2-oxidanylidene-2-[[4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[4-(2-isopropylthiazol-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[4-(2-propan-2-yl-4-thiazolyl)anilino]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-oxo-2-[4-(2-propan-2-yl-1,3-thiazol-4-yl)anilino]ethyl]benzamide Traditional Name: N-benzyl-N-[2-[4-(2-isopropylthiazol-4-yl)anilino]-2-keto-ethyl]benzamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2S/c1-20(2)27-30-25(19-34-27)22-13-15-24(16-14-22)29-26(32)18-31(17-21-9-5-3-6-10-21)28(33)23-11-7-4-8-12-23/h3-16,19-20H,17-18H2,1-2H3,(H,29,32)