N-cyclohexyl-3-[2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-[(5S)-2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-[(5S)-2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-[(5S)-2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-[(5S)-2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCN(CC)C1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H30N4O3S/c1-3-26(4-2)22-25-21(29)18(30-22)14-19(27)23-17-12-8-9-15(13-17)20(28)24-16-10-6-5-7-11-16/h8-9,12-13,16,18H,3-7,10-11,14H2,1-2H3,(H,23,27)(H,24,28)/t18-/m0/s1