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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-cyclopentyloxy-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(cyclopentoxy)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyclopentyloxypropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyclopentyloxypropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(cyclopentoxy)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCC(C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H19N3O2S/c16-10-5-6-12-13(9-10)21-15(17-12)18-14(19)7-8-20-11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,16H2,(H,17,18,19)