N-[2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[4-(2,4-dimethylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H23N3O3S/c1-4-28-17-8-6-16(7-9-17)21(27)23-12-20(26)25-22-24-19(13-29-22)18-10-5-14(2)11-15(18)3/h5-11,13H,4,12H2,1-3H3,(H,23,27)(H,24,25,26)