N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(3-pyridylmethyl)isoxazole-3-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(3-pyridylmethyl)isoxazole-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=NOC(=C4)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=NOC(=C4)C

InChI

InChI=1S/C20H18N4O2S/c1-3-15-7-4-8-17-18(15)22-20(27-17)24(12-14-6-5-9-21-11-14)19(25)16-10-13(2)26-23-16/h4-11H,3,12H2,1-2H3