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

Systemtic Name: N-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-2-27-16-9-5-14(6-10-16)19(26)22-11-18(25)24-20-23-17(12-28-20)13-3-7-15(21)8-4-13/h3-10,12H,2,11H2,1H3,(H,22,26)(H,23,24,25)