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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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