3-(dimethylamino)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]benzamide CAS Name: 3-(dimethylamino)-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]benzamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C18H20N4O2S2/c1-4-14-9-19-15(24-14)11-25-16-10-20-18(26-16)21-17(23)12-6-5-7-13(8-12)22(2)3/h5-10H,4,11H2,1-3H3,(H,20,21,23)