N-[2-[[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[[4-[2-(cyclohexylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[[4-[2-(cyclohexylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[[4-[2-(cyclohexylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[[4-[2-(cyclohexylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NC2CCCCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NC2CCCCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O5S/c1-32-13-12-28(23(31)17-8-10-20(33-2)11-9-17)15-22(30)27-24-26-19(16-34-24)14-21(29)25-18-6-4-3-5-7-18/h8-11,16,18H,3-7,12-15H2,1-2H3,(H,25,29)(H,26,27,30)