N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylsulfanyl]thiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[5-[1-(5-ethyl-2-oxazolyl)ethylthio]-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylthio]thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C18H16N4O2S3 MolecularWeight: 416.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H16N4O2S3/c1-3-12-7-19-17(24-12)10(2)26-15-8-20-18(27-15)22-16(23)11-4-5-13-14(6-11)25-9-21-13/h4-10H,3H2,1-2H3,(H,20,22,23)