5-chloranyl-2-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

InChI=1S/C16H18ClN3O3S/c1-22-14-3-2-11(17)8-13(14)15(21)19-16-18-12(10-24-16)9-20-4-6-23-7-5-20/h2-3,8,10H,4-7,9H2,1H3,(H,18,19,21)