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

Systemtic Name: N-cyclopropyl-4-methoxy-N-[2-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[2-[[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[2-[[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[2-[[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]amino]ethyl]-4-methoxy-benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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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)N3CCOCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCOCC3)C4CC4

InChI

InChI=1S/C22H26N4O5S/c1-30-18-6-2-15(3-7-18)21(29)26(17-4-5-17)13-19(27)24-22-23-16(14-32-22)12-20(28)25-8-10-31-11-9-25/h2-3,6-7,14,17H,4-5,8-13H2,1H3,(H,23,24,27)