4-(3-morpholin-4-ylprop-1-en-2-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(3-morpholin-4-ylprop-1-en-2-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[1-(morpholinomethyl)vinyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[3-(4-morpholinyl)prop-1-en-2-yl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(3-morpholin-4-ylprop-1-en-2-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[1-(morpholinomethyl)vinyl]-N-thiazol-2-yl-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCOCC1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C=C(CN1CCOCC1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O2S/c1-13(12-20-7-9-22-10-8-20)14-2-4-15(5-3-14)16(21)19-17-18-6-11-23-17/h2-6,11H,1,7-10,12H2,(H,18,19,21)