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

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

InChI=1S/C19H25N5O3S/c1-13(2)20-18(26)21-15-5-3-4-14(10-15)17(25)23-19-22-16(12-28-19)11-24-6-8-27-9-7-24/h3-5,10,12-13H,6-9,11H2,1-2H3,(H2,20,21,26)(H,22,23,25)