N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(2-thienyl)oxazole-4-carboxamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-4-oxazolecarboxamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(2-thienyl)oxazole-4-carboxamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(OC=N3)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(OC=N3)C4=CC=CS4

InChI

InChI=1S/C15H13N3O2S2/c19-14(12-13(20-8-16-12)11-6-3-7-21-11)18-15-17-9-4-1-2-5-10(9)22-15/h3,6-8H,1-2,4-5H2,(H,17,18,19)