2-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)CNC(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)CNC(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

InChI

InChI=1S/C19H19N3O2S/c23-18(20-10-17-21-14-3-1-2-4-16(14)25-17)12-7-8-13-15(9-12)24-19(22-13)11-5-6-11/h7-9,11H,1-6,10H2,(H,20,23)