N-[4-(2,4-dimethylphenyl)-5-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-5-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[4-(2,4-dimethylphenyl)-5-methyl-3-(3-morpholinopropyl)thiazol-2-ylidene]acetamide CAS Name: N-[4-(2,4-dimethylphenyl)-5-methyl-3-[3-(4-morpholinyl)propyl]-2-thiazolylidene]acetamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-5-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[4-(2,4-dimethylphenyl)-5-methyl-3-(3-morpholinopropyl)-4-thiazolin-2-ylidene]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(SC(=NC(=O)C)N2CCCN3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(SC(=NC(=O)C)N2CCCN3CCOCC3)C)C

InChI

InChI=1S/C21H29N3O2S/c1-15-6-7-19(16(2)14-15)20-17(3)27-21(22-18(4)25)24(20)9-5-8-23-10-12-26-13-11-23/h6-7,14H,5,8-13H2,1-4H3