4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[2-(ethylamino)-2-oxo-ethoxy]-N-[4-(4-isopropylphenyl)thiazol-2-yl]benzamide CAS Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[2-(ethylamino)-2-keto-ethoxy]-N-(4-p-cumenylthiazol-2-yl)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H25N3O3S/c1-4-24-21(27)13-29-19-11-9-18(10-12-19)22(28)26-23-25-20(14-30-23)17-7-5-16(6-8-17)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,24,27)(H,25,26,28)