N-[2-[[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide

Systemtic Name: N-[2-[[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide Openeye Name: N-[2-[[4-[2-(3,4-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide CAS Name: N-[2-[[4-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-furancarboxamide IUPAC Name: N-[2-[[4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)furan-2-carboxamide Traditional Name: N-[2-[[4-[2-(3,4-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-furamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)CN(CCOC)C(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)CN(CCOC)C(=O)C3=CC=CO3)C

InChI

InChI=1S/C23H26N4O5S/c1-15-6-7-17(11-16(15)2)24-20(28)12-18-14-33-23(25-18)26-21(29)13-27(8-10-31-3)22(30)19-5-4-9-32-19/h4-7,9,11,14H,8,10,12-13H2,1-3H3,(H,24,28)(H,25,26,29)