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

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

InChI=1S/C18H21N3O3S/c1-2-9-24-16-6-4-3-5-15(16)17(22)20-18-19-14(13-25-18)12-21-7-10-23-11-8-21/h2-6,13H,1,7-12H2,(H,19,20,22)