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

Systemtic Name: 3,4-dimethoxy-N-[2-[[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[4-(4-methylsulfanylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[4-[4-(methylthio)phenyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-[4-(methylthio)phenyl]thiazol-2-yl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)SC)OC

InChI

InChI=1S/C21H21N3O4S2/c1-27-17-9-6-14(10-18(17)28-2)20(26)22-11-19(25)24-21-23-16(12-30-21)13-4-7-15(29-3)8-5-13/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,24,25)