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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CC1COCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H15N3O2S/c14-9-3-4-10-11(5-9)19-13(15-10)16-12(17)7-18-6-8-1-2-8/h3-5,8H,1-2,6-7,14H2,(H,15,16,17)