2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

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