N-(2-morpholin-4-ylethyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-allyloxyphenyl)-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(4-prop-2-enoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-allyloxyphenyl)-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCN3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H23N3O3S/c1-2-11-25-16-5-3-15(4-6-16)19-21-17(14-26-19)18(23)20-7-8-22-9-12-24-13-10-22/h2-6,14H,1,7-13H2,(H,20,23)