N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H32N2O3S/c1-19(2)32-25-15-20(13-14-24(25)31-3)17-29(23-11-7-8-12-23)26(30)16-22-18-33-27(28-22)21-9-5-4-6-10-21/h4-6,9-10,13-15,18-19,23H,7-8,11-12,16-17H2,1-3H3