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

Systemtic Name: N-[4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[[4-(morpholinomethyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[[4-(4-morpholinylmethyl)-2-thiazolyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[4-(morpholinomethyl)thiazol-2-yl]amino]propyl]benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)CN2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)CN2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-14(20-18(25)15-5-3-2-4-6-15)11-17(24)22-19-21-16(13-27-19)12-23-7-9-26-10-8-23/h2-6,13-14H,7-12H2,1H3,(H,20,25)(H,21,22,24)