3,4-bis(chloranyl)-N-[2-[[4-[2-(hexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[[4-[2-(hexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3,4-dichloro-N-[2-[[4-[2-(hexylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 3,4-dichloro-N-[2-[[4-[2-(hexylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3,4-dichloro-N-[2-[[4-[2-(hexylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3,4-dichloro-N-[2-[[4-[2-(hexylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C23H30Cl2N4O4S MolecularWeight: 529.4797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C23H30Cl2N4O4S/c1-3-4-5-6-9-26-20(30)13-17-15-34-23(27-17)28-21(31)14-29(10-11-33-2)22(32)16-7-8-18(24)19(25)12-16/h7-8,12,15H,3-6,9-11,13-14H2,1-2H3,(H,26,30)(H,27,28,31)