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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopropylmethoxy)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)OCC3CC3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)OCC3CC3

InChI

InChI=1S/C14H17N3O2S/c1-8(19-7-9-2-3-9)13(18)17-14-16-11-5-4-10(15)6-12(11)20-14/h4-6,8-9H,2-3,7,15H2,1H3,(H,16,17,18)