N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(oxolan-2-ylmethoxy)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(oxolan-2-ylmethoxy)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(tetrahydrofuran-2-ylmethoxy)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxolanylmethoxy)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(oxolan-2-ylmethoxy)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(tetrahydrofurfuryloxy)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CC(OC1)COCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H17N3O3S/c15-9-3-4-11-12(6-9)21-14(16-11)17-13(18)8-19-7-10-2-1-5-20-10/h3-4,6,10H,1-2,5,7-8,15H2,(H,16,17,18)