(6-oxidanylidenecyclohexa-1,3-dien-1-yl) 2-methyl-2-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)-propyl-amino]methyl]-3-phenyl-propanoate

Systemtic Name: (6-oxidanylidenecyclohexa-1,3-dien-1-yl) 2-methyl-2-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)-propyl-amino]methyl]-3-phenyl-propanoate Openeye Name: (6-oxocyclohexa-1,3-dien-1-yl) 2-benzyl-2-methyl-3-[(5-methyl-4-phenyl-thiazol-2-yl)-propyl-amino]propanoate CAS Name: 2-methyl-2-[[(5-methyl-4-phenyl-2-thiazolyl)-propylamino]methyl]-3-phenylpropanoic acid (6-oxo-1-cyclohexa-1,3-dienyl) ester IUPAC Name: (6-oxocyclohexa-1,3-dien-1-yl) 2-benzyl-2-methyl-3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)-propylamino]propanoate Traditional Name: 2-benzyl-2-methyl-3-[(5-methyl-4-phenyl-thiazol-2-yl)-propyl-amino]propionic acid (6-ketocyclohexa-1,3-dien-1-yl) ester Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(C)(CC1=CC=CC=C1)C(=O)OC2=CC=CCC2=O)C3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(C)(CC1=CC=CC=C1)C(=O)OC2=CC=CCC2=O)C3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3S/c1-4-19-32(29-31-27(22(2)36-29)24-15-9-6-10-16-24)21-30(3,20-23-13-7-5-8-14-23)28(34)35-26-18-12-11-17-25(26)33/h5-16,18H,4,17,19-21H2,1-3H3