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

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3)OC

InChI

InChI=1S/C18H23N3O4S/c1-3-25-15-5-4-13(10-16(15)23-2)17(22)20-18-19-14(12-26-18)11-21-6-8-24-9-7-21/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,19,20,22)