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

Systemtic Name: N-cyclopropyl-N-[2-[[4-[2-(hexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-N-[2-[[4-[2-(hexylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-N-[2-[[4-[2-(hexylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-N-[2-[[4-[2-(hexylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-[[4-[2-(hexylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S/c1-2-3-4-8-13-24-20(28)14-18-16-31-23(25-18)26-21(29)15-27(19-11-12-19)22(30)17-9-6-5-7-10-17/h5-7,9-10,16,19H,2-4,8,11-15H2,1H3,(H,24,28)(H,25,26,29)