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

Systemtic Name: 3-methyl-N-[3-methyl-1-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(morpholinomethyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[4-(4-morpholinylmethyl)-2-thiazolyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-(morpholinomethyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-14(2)18(23-19(26)16-6-4-5-15(3)11-16)20(27)24-21-22-17(13-29-21)12-25-7-9-28-10-8-25/h4-6,11,13-14,18H,7-10,12H2,1-3H3,(H,23,26)(H,22,24,27)