N-[1-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2S/c1-20-30-26(19-34-20)23-14-12-21(13-15-23)16-17-29-28(33)25(18-22-8-4-2-5-9-22)31-27(32)24-10-6-3-7-11-24/h2-15,19,25H,16-18H2,1H3,(H,29,33)(H,31,32)