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

Systemtic Name: 4-methyl-N-[2-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[4-(morpholinomethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[4-(4-morpholinylmethyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(morpholinomethyl)thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

InChI=1S/C18H22N4O3S/c1-13-2-4-14(5-3-13)17(24)19-10-16(23)21-18-20-15(12-26-18)11-22-6-8-25-9-7-22/h2-5,12H,6-11H2,1H3,(H,19,24)(H,20,21,23)