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

Systemtic Name: 2-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N3O3S/c1-4-27-17-11-7-15(8-12-17)22-19(25)13-18-20(26)23-21(28-18)14-5-9-16(10-6-14)24(2)3/h5-12,18H,4,13H2,1-3H3,(H,22,25)