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

Systemtic Name: N-[4-[[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[cyclopropyl-[(4-isopropylphenyl)methyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[cyclopropyl-(4-isopropylbenzyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C4CC4

InChI

InChI=1S/C25H29N3OS/c1-18(2)21-11-9-20(10-12-21)15-27(23-13-14-23)16-22-17-30-25(26-22)28(19(3)29)24-7-5-4-6-8-24/h4-12,17-18,23H,13-16H2,1-3H3