N-[(4-dimethylaminophenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C23H27N3O2S/c1-16-6-12-20(13-7-16)28-15-21-24-17(2)22(29-21)23(27)26(5)14-18-8-10-19(11-9-18)25(3)4/h6-13H,14-15H2,1-5H3