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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]butyramide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3S/c1-14-11-15(20)4-5-17(14)26-8-2-3-18(24)22-19-21-16(13-27-19)12-23-6-9-25-10-7-23/h4-5,11,13H,2-3,6-10,12H2,1H3,(H,21,22,24)