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

Systemtic Name: 4-chloranyl-N-[2-[[4-[2-(hexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-chloro-N-[2-[[4-[2-(hexylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-chloro-N-[2-[[4-[2-(hexylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-chloro-N-[2-[[4-[2-(hexylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-chloro-N-[2-[[4-[2-(hexylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C23H31ClN4O4S MolecularWeight: 495.03464

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O4S/c1-3-4-5-6-11-25-20(29)14-19-16-33-23(26-19)27-21(30)15-28(12-13-32-2)22(31)17-7-9-18(24)10-8-17/h7-10,16H,3-6,11-15H2,1-2H3,(H,25,29)(H,26,27,30)