N-[4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[cyclopropyl(p-anisyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H25N3O2S/c1-17(27)26(21-6-4-3-5-7-21)23-24-19(16-29-23)15-25(20-10-11-20)14-18-8-12-22(28-2)13-9-18/h3-9,12-13,16,20H,10-11,14-15H2,1-2H3