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

Systemtic Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O3S/c1-4-13-28-18-11-7-16(8-12-18)23-20(26)14-19-21(27)24-22(29-19)15-5-9-17(10-6-15)25(2)3/h5-12,19H,4,13-14H2,1-3H3,(H,23,26)/t19-/m0/s1