N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H23N3O4S2/c1-5-17-12(2)8-18(30-17)20(26)22-10-19(25)24-21-23-14(11-29-21)13-6-7-15(27-3)16(9-13)28-4/h6-9,11H,5,10H2,1-4H3,(H,22,26)(H,23,24,25)