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

Systemtic Name: N-[4-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(4-isopropylphenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-isopropylbenzyl)-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3OS/c1-17(2)20-12-10-19(11-13-20)14-25(4)15-21-16-28-23(24-21)26(18(3)27)22-8-6-5-7-9-22/h5-13,16-17H,14-15H2,1-4H3