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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)CN3CCOCC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)CN3CCOCC3)OC

InChI

InChI=1S/C21H28ClN3O4S/c1-14(2)4-7-29-19-17(22)10-15(11-18(19)27-3)20(26)24-21-23-16(13-30-21)12-25-5-8-28-9-6-25/h10-11,13-14H,4-9,12H2,1-3H3,(H,23,24,26)