N-(2,6-dimethylphenyl)-N-[4-[(3-propan-2-yloxypropylamino)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-[4-[(3-propan-2-yloxypropylamino)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-[4-[(3-isopropoxypropylamino)methyl]thiazol-2-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-N-[4-[(3-propan-2-yloxypropylamino)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[4-[(3-propan-2-yloxypropylamino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-N-[4-[(3-isopropoxypropylamino)methyl]thiazol-2-yl]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)CNCCCOC(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)CNCCCOC(C)C)C(=O)C

InChI

InChI=1S/C20H29N3O2S/c1-14(2)25-11-7-10-21-12-18-13-26-20(22-18)23(17(5)24)19-15(3)8-6-9-16(19)4/h6,8-9,13-14,21H,7,10-12H2,1-5H3