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

Systemtic Name: N-cyclopropyl-4-methoxy-N-[2-oxidanylidene-2-[[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-[[4-[2-oxo-2-(1-piperidyl)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-[[4-[2-oxo-2-(1-piperidinyl)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-[[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[4-(2-keto-2-piperidino-ethyl)thiazol-2-yl]amino]ethyl]-4-methoxy-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCCCC3)C4CC4

InChI

InChI=1S/C23H28N4O4S/c1-31-19-9-5-16(6-10-19)22(30)27(18-7-8-18)14-20(28)25-23-24-17(15-32-23)13-21(29)26-11-3-2-4-12-26/h5-6,9-10,15,18H,2-4,7-8,11-14H2,1H3,(H,24,25,28)