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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-13-4-3-5-15(10-13)18(25)20-14(2)17(24)22-19-21-16(12-27-19)11-23-6-8-26-9-7-23/h3-5,10,12,14H,6-9,11H2,1-2H3,(H,20,25)(H,21,22,24)