2-(3-chloranylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]propionamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-12(24-15-4-2-3-13(18)9-15)16(22)20-17-19-14(11-25-17)10-21-5-7-23-8-6-21/h2-4,9,11-12H,5-8,10H2,1H3,(H,19,20,22)