N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)isoxazole-5-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-5-isoxazolecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)isoxazole-5-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=NO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=NO4

InChI

InChI=1S/C18H20N4O3S/c1-13-2-3-14-16(12-13)26-18(20-14)22(17(23)15-4-5-19-25-15)7-6-21-8-10-24-11-9-21/h2-5,12H,6-11H2,1H3