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

Systemtic Name: N-[2-[[4-[2-(hexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[[4-[2-(hexylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isopropyl-4-methoxy-benzamide CAS Name: N-[2-[[4-[2-(hexylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[4-[2-(hexylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[[4-[2-(hexylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isopropyl-4-methoxy-benzamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O4S/c1-5-6-7-8-13-25-21(29)14-19-16-33-24(26-19)27-22(30)15-28(17(2)3)23(31)18-9-11-20(32-4)12-10-18/h9-12,16-17H,5-8,13-15H2,1-4H3,(H,25,29)(H,26,27,30)