2-[(5S)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[C@H]2C(=O)N=C(S2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N3O2S/c1-13-6-5-7-14(2)19(13)22-18(25)12-17-20(26)23-21(27-17)15-8-10-16(11-9-15)24(3)4/h5-11,17H,12H2,1-4H3,(H,22,25)/t17-/m0/s1